N-[(4-chlorophenyl)-phenyl-methyl]-1-[2-cyclopropyl-1,3-bis(oxidanylidene)isoindol-4-yl]piperidine-4-carboxamide

Systemtic Name: N-[(4-chlorophenyl)-phenyl-methyl]-1-[2-cyclopropyl-1,3-bis(oxidanylidene)isoindol-4-yl]piperidine-4-carboxamide Openeye Name: N-[(4-chlorophenyl)-phenyl-methyl]-1-(2-cyclopropyl-1,3-dioxo-isoindolin-4-yl)piperidine-4-carboxamide CAS Name: N-[(4-chlorophenyl)-phenylmethyl]-1-(2-cyclopropyl-1,3-dioxo-4-isoindolyl)-4-piperidinecarboxamide IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-1-(2-cyclopropyl-1,3-dioxoisoindol-4-yl)piperidine-4-carboxamide Traditional Name: N-[(4-chlorophenyl)-phenyl-methyl]-1-(2-cyclopropyl-1,3-diketo-isoindolin-4-yl)isonipecotamide Formula: C30H28ClN3O3 MolecularWeight: 514.01462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=O)C3=C(C2=O)C(=CC=C3)N4CCC(CC4)C(=O)NC(C5=CC=CC=C5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CC1N2C(=O)C3=C(C2=O)C(=CC=C3)N4CCC(CC4)C(=O)NC(C5=CC=CC=C5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C30H28ClN3O3/c31-22-11-9-20(10-12-22)27(19-5-2-1-3-6-19)32-28(35)21-15-17-33(18-16-21)25-8-4-7-24-26(25)30(37)34(29(24)36)23-13-14-23/h1-12,21,23,27H,13-18H2,(H,32,35)