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

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

Systemtic Name:N-[3-[4-(3-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide
Openeye Name:N-[3-[4-(3-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide
CAS Name:N-[3-[4-(3-methoxyphenyl)-1-piperazinyl]propyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide
IUPAC Name:N-[3-[4-(3-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide
Traditional Name:4-keto-N-[3-[4-(3-methoxyphenyl)piperazino]propyl]-3-methyl-2-phenyl-chromene-8-carboxamide
Formula: C31H33N3O4
MolecularWeight: 511.61142
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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=C4)OC)C5=CC=CC=C5


Isomeric SMILES

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


InChI

InChI=1S/C31H33N3O4/c1-22-28(35)26-13-7-14-27(30(26)38-29(22)23-9-4-3-5-10-23)31(36)32-15-8-16-33-17-19-34(20-18-33)24-11-6-12-25(21-24)37-2/h3-7,9-14,21H,8,15-20H2,1-2H3,(H,32,36)


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