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N-[3-[4-(5-cyano-2-methoxy-phenyl)piperazin-1-yl]propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

N-[3-[4-(5-cyano-2-methoxy-phenyl)piperazin-1-yl]propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name:N-[3-[4-(5-cyano-2-methoxy-phenyl)piperazin-1-yl]propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide
Openeye Name:N-[3-[4-(5-cyano-2-methoxy-phenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide
CAS Name:N-[3-[4-(5-cyano-2-methoxyphenyl)-1-piperazinyl]propyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide
IUPAC Name:N-[3-[4-(5-cyano-2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide
Traditional Name:N-[3-[4-(5-cyano-2-methoxy-phenyl)piperazino]propyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide
Formula: C32H32N4O4
MolecularWeight: 536.62088
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C32H32N4O4/c1-22-29(37)25-10-6-11-26(31(25)40-30(22)24-8-4-3-5-9-24)32(38)34-14-7-15-35-16-18-36(19-17-35)27-20-23(21-33)12-13-28(27)39-2/h3-6,8-13,20H,7,14-19H2,1-2H3,(H,34,38)


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