(3-phenylcyclohex-3-en-1-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (3-phenylcyclohex-3-en-1-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (3-phenylcyclohex-3-en-1-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (3-phenyl-1-cyclohex-3-enyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (3-phenylcyclohex-3-en-1-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (3-phenylcyclohex-3-en-1-yl)-(4-phenylpiperazino)methanone Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(=C1)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CC(=C1)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O/c26-23(21-11-7-10-20(18-21)19-8-3-1-4-9-19)25-16-14-24(15-17-25)22-12-5-2-6-13-22/h1-6,8-10,12-13,21H,7,11,14-18H2