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

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

Systemtic Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N,3-dimethyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide
Openeye Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N,3-dimethyl-4-oxo-2-phenyl-chromene-8-carboxamide
CAS Name:N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-N,3-dimethyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide
IUPAC Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N,3-dimethyl-4-oxo-2-phenylchromene-8-carboxamide
Traditional Name:4-keto-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-N,3-dimethyl-2-phenyl-chromene-8-carboxamide
Formula: C32H35N3O4
MolecularWeight: 525.638
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N(C)CCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N(C)CCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5


InChI

InChI=1S/C32H35N3O4/c1-23-29(36)25-13-9-14-26(31(25)39-30(23)24-11-5-4-6-12-24)32(37)33(2)17-10-18-34-19-21-35(22-20-34)27-15-7-8-16-28(27)38-3/h4-9,11-16H,10,17-22H2,1-3H3


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