N-cyclopropyl-2-[1-(4-phenylpiperazin-1-yl)carbonylcyclohexyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[1-(4-phenylpiperazin-1-yl)carbonylcyclohexyl]ethanamide Openeye Name: N-cyclopropyl-2-[1-(4-phenylpiperazine-1-carbonyl)cyclohexyl]acetamide CAS Name: N-cyclopropyl-2-[1-[oxo-(4-phenyl-1-piperazinyl)methyl]cyclohexyl]acetamide IUPAC Name: N-cyclopropyl-2-[1-(4-phenylpiperazine-1-carbonyl)cyclohexyl]acetamide Traditional Name: N-cyclopropyl-2-[1-(4-phenylpiperazine-1-carbonyl)cyclohexyl]acetamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)NC2CC2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)(CC(=O)NC2CC2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H31N3O2/c26-20(23-18-9-10-18)17-22(11-5-2-6-12-22)21(27)25-15-13-24(14-16-25)19-7-3-1-4-8-19/h1,3-4,7-8,18H,2,5-6,9-17H2,(H,23,26)