(1-phenylcyclopentyl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (1-phenylcyclopentyl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (1-phenylcyclopentyl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (1-phenylcyclopentyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (1-phenylcyclopentyl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (1-phenylcyclopentyl)-(4-phenylpiperazino)methanone Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

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