2-(4-cyclohexylpiperazin-1-yl)-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(4-cyclohexylpiperazin-1-yl)-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-cyclohexylpiperazin-1-yl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-cyclohexyl-1-piperazinyl)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-cyclohexylpiperazin-1-yl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-cyclohexylpiperazino)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H34N4O2/c28-22(18-25-13-15-26(16-14-25)21-9-2-1-3-10-21)24-20-8-6-7-19(17-20)23(29)27-11-4-5-12-27/h6-8,17,21H,1-5,9-16,18H2,(H,24,28)