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

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

Systemtic Name:6-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide
Openeye Name:6-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide
CAS Name:6-methoxy-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide
IUPAC Name:6-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide
Traditional Name:4-keto-6-methoxy-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-3-methyl-2-phenyl-chromene-8-carboxamide
Formula: C32H35N3O5
MolecularWeight: 541.6374
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C=C(C=C2C1=O)OC)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5


Isomeric SMILES

CC1=C(OC2=C(C=C(C=C2C1=O)OC)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5


InChI

InChI=1S/C32H35N3O5/c1-22-29(36)25-20-24(38-2)21-26(31(25)40-30(22)23-10-5-4-6-11-23)32(37)33-14-9-15-34-16-18-35(19-17-34)27-12-7-8-13-28(27)39-3/h4-8,10-13,20-21H,9,14-19H2,1-3H3,(H,33,37)


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