(4-cyclopentylpiperazin-1-yl)-(4-phenylphenyl)methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-(4-phenylphenyl)methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-(4-phenylphenyl)methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-(4-phenylphenyl)methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-(4-phenylphenyl)methanone Traditional Name: (4-cyclopentylpiperazino)-(4-phenylphenyl)methanone Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O/c25-22(24-16-14-23(15-17-24)21-8-4-5-9-21)20-12-10-19(11-13-20)18-6-2-1-3-7-18/h1-3,6-7,10-13,21H,4-5,8-9,14-17H2