N-[4-[4-(4-tert-butylphenyl)carbonylpiperazin-1-yl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[4-(4-tert-butylphenyl)carbonylpiperazin-1-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[4-(4-tert-butylbenzoyl)piperazin-1-yl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[4-[(4-tert-butylphenyl)-oxomethyl]-1-piperazinyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[4-(4-tert-butylbenzoyl)piperazin-1-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[4-(4-tert-butylbenzoyl)piperazino]phenyl]cyclopentanecarboxamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C27H35N3O2/c1-27(2,3)22-10-8-21(9-11-22)26(32)30-18-16-29(17-19-30)24-14-12-23(13-15-24)28-25(31)20-6-4-5-7-20/h8-15,20H,4-7,16-19H2,1-3H3,(H,28,31)