N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazino]phenyl]-3-phenyl-propionamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H35N3O2/c31-26(16-10-22-6-2-1-3-7-22)28-24-12-14-25(15-13-24)29-18-20-30(21-19-29)27(32)17-11-23-8-4-5-9-23/h1-3,6-7,12-15,23H,4-5,8-11,16-21H2,(H,28,31)