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

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

Systemtic Name:2-(4-cyanophenyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxidanylidene-chromene-8-carboxamide
Openeye Name:2-(4-cyanophenyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-chromene-8-carboxamide
CAS Name:2-(4-cyanophenyl)-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3-methyl-4-oxo-1-benzopyran-8-carboxamide
IUPAC Name:2-(4-cyanophenyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxochromene-8-carboxamide
Traditional Name:2-(4-cyanophenyl)-4-keto-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-3-methyl-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=CC=CC=C4OC)C5=CC=C(C=C5)C#N


Isomeric SMILES

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


InChI

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


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