(4-phenylpiperazin-1-yl)-(1-pyrrol-1-ylcyclohexyl)methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-(1-pyrrol-1-ylcyclohexyl)methanone Openeye Name: (4-phenylpiperazin-1-yl)-(1-pyrrol-1-ylcyclohexyl)methanone CAS Name: (4-phenyl-1-piperazinyl)-[1-(1-pyrrolyl)cyclohexyl]methanone IUPAC Name: (4-phenylpiperazin-1-yl)-(1-pyrrol-1-ylcyclohexyl)methanone Traditional Name: (4-phenylpiperazino)-(1-pyrrol-1-ylcyclohexyl)methanone Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)N2CCN(CC2)C3=CC=CC=C3)N4C=CC=C4

Isomeric SMILES

C1CCC(CC1)(C(=O)N2CCN(CC2)C3=CC=CC=C3)N4C=CC=C4

InChI

InChI=1S/C21H27N3O/c25-20(21(11-5-2-6-12-21)24-13-7-8-14-24)23-17-15-22(16-18-23)19-9-3-1-4-10-19/h1,3-4,7-10,13-14H,2,5-6,11-12,15-18H2