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N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-2-(1-methylcyclohexyl)-4-oxidanylidene-chromene-8-carboxamide

N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-2-(1-methylcyclohexyl)-4-oxidanylidene-chromene-8-carboxamide

Systemtic Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-2-(1-methylcyclohexyl)-4-oxidanylidene-chromene-8-carboxamide
Openeye Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-2-(1-methylcyclohexyl)-4-oxo-chromene-8-carboxamide
CAS Name:N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3-methyl-2-(1-methylcyclohexyl)-4-oxo-1-benzopyran-8-carboxamide
IUPAC Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-2-(1-methylcyclohexyl)-4-oxochromene-8-carboxamide
Traditional Name:4-keto-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-3-methyl-2-(1-methylcyclohexyl)chromene-8-carboxamide
Formula: C32H41N3O4
MolecularWeight: 531.68564
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC)C5(CCCCC5)C


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC)C5(CCCCC5)C


InChI

InChI=1S/C32H41N3O4/c1-23-28(36)24-11-9-12-25(29(24)39-30(23)32(2)15-7-4-8-16-32)31(37)33-17-10-18-34-19-21-35(22-20-34)26-13-5-6-14-27(26)38-3/h5-6,9,11-14H,4,7-8,10,15-22H2,1-3H3,(H,33,37)


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