N-[4-[4-(4-tert-butylphenyl)carbonylpiperazin-1-yl]phenyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[4-[4-(4-tert-butylphenyl)carbonylpiperazin-1-yl]phenyl]-3-cyclopentyl-propanamide Openeye Name: N-[4-[4-(4-tert-butylbenzoyl)piperazin-1-yl]phenyl]-3-cyclopentyl-propanamide CAS Name: N-[4-[4-[(4-tert-butylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-3-cyclopentylpropanamide IUPAC Name: N-[4-[4-(4-tert-butylbenzoyl)piperazin-1-yl]phenyl]-3-cyclopentylpropanamide Traditional Name: N-[4-[4-(4-tert-butylbenzoyl)piperazino]phenyl]-3-cyclopentyl-propionamide Formula: C29H39N3O2 MolecularWeight: 461.63886

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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)CCC4CCCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C29H39N3O2/c1-29(2,3)24-11-9-23(10-12-24)28(34)32-20-18-31(19-21-32)26-15-13-25(14-16-26)30-27(33)17-8-22-6-4-5-7-22/h9-16,22H,4-8,17-21H2,1-3H3,(H,30,33)