N,N-dimethyl-3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]-2-oxidanylidene-3-phenyl-butanamide

Systemtic Name: N,N-dimethyl-3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]-2-oxidanylidene-3-phenyl-butanamide Openeye Name: N,N-dimethyl-3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]-2-oxo-3-phenyl-butanamide CAS Name: N,N-dimethyl-3-[4-methyl-1-(4-phenyl-1-piperazinyl)cyclohexyl]-2-oxo-3-phenylbutanamide IUPAC Name: N,N-dimethyl-3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]-2-oxo-3-phenylbutanamide Traditional Name: 2-keto-N,N-dimethyl-3-[4-methyl-1-(4-phenylpiperazino)cyclohexyl]-3-phenyl-butyramide Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(C(C)(C2=CC=CC=C2)C(=O)C(=O)N(C)C)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1CCC(CC1)(C(C)(C2=CC=CC=C2)C(=O)C(=O)N(C)C)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C29H39N3O2/c1-23-15-17-29(18-16-23,32-21-19-31(20-22-32)25-13-9-6-10-14-25)28(2,24-11-7-5-8-12-24)26(33)27(34)30(3)4/h5-14,23H,15-22H2,1-4H3