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

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxidanylidene-2-(1-phenylcyclopentyl)chromene-8-carboxamide Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-(1-phenylcyclopentyl)chromene-8-carboxamide CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3-methyl-4-oxo-2-(1-phenylcyclopentyl)-1-benzopyran-8-carboxamide IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-(1-phenylcyclopentyl)chromene-8-carboxamide Traditional Name: 4-keto-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-3-methyl-2-(1-phenylcyclopentyl)chromene-8-carboxamide Formula: C36H41N3O4 MolecularWeight: 579.72844

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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(CCCC5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC)C5(CCCC5)C6=CC=CC=C6

InChI

InChI=1S/C36H41N3O4/c1-26-32(40)28-14-10-15-29(33(28)43-34(26)36(18-8-9-19-36)27-12-4-3-5-13-27)35(41)37-20-11-21-38-22-24-39(25-23-38)30-16-6-7-17-31(30)42-2/h3-7,10,12-17H,8-9,11,18-25H2,1-2H3,(H,37,41)