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

Systemtic Name: 2-(4-chlorophenyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxidanylidene-chromene-8-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-chromene-8-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3-methyl-4-oxo-1-benzopyran-8-carboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxochromene-8-carboxamide Traditional Name: 2-(4-chlorophenyl)-4-keto-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-3-methyl-chromene-8-carboxamide Formula: C31H32ClN3O4 MolecularWeight: 546.05648

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C31H32ClN3O4/c1-21-28(36)24-7-5-8-25(30(24)39-29(21)22-11-13-23(32)14-12-22)31(37)33-15-6-16-34-17-19-35(20-18-34)26-9-3-4-10-27(26)38-2/h3-5,7-14H,6,15-20H2,1-2H3,(H,33,37)