N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[4-(4-p-anisoylpiperazino)phenyl]-1-phenyl-cyclopentanecarboxamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4(CCCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4(CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O3/c1-36-27-15-9-23(10-16-27)28(34)33-21-19-32(20-22-33)26-13-11-25(12-14-26)31-29(35)30(17-5-6-18-30)24-7-3-2-4-8-24/h2-4,7-16H,5-6,17-22H2,1H3,(H,31,35)