N-[[(3S)-1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-2-imidazol-1-yl-N-methyl-ethanamide

Systemtic Name: N-[[(3S)-1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-2-imidazol-1-yl-N-methyl-ethanamide Openeye Name: N-[[(3S)-1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl]-2-imidazol-1-yl-N-methyl-acetamide CAS Name: N-[[(3S)-1-[2-(4-chlorophenyl)ethyl]-3-piperidinyl]methyl]-2-(1-imidazolyl)-N-methylacetamide IUPAC Name: N-[[(3S)-1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-2-imidazol-1-yl-N-methylacetamide Traditional Name: N-[[(3S)-1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl]-2-imidazol-1-yl-N-methyl-acetamide Formula: C20H27ClN4O MolecularWeight: 374.90758

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)Cl)C(=O)CN3C=CN=C3

Isomeric SMILES

CN(C[C@H]1CCCN(C1)CCC2=CC=C(C=C2)Cl)C(=O)CN3C=CN=C3

InChI

InChI=1S/C20H27ClN4O/c1-23(20(26)15-25-12-9-22-16-25)13-18-3-2-10-24(14-18)11-8-17-4-6-19(21)7-5-17/h4-7,9,12,16,18H,2-3,8,10-11,13-15H2,1H3/t18-/m1/s1