N-(2-chlorophenyl)-3-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-4-yl]propanamide

Systemtic Name: N-(2-chlorophenyl)-3-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-4-yl]propanamide Openeye Name: N-(2-chlorophenyl)-3-[1-[(1-ethylimidazol-2-yl)methyl]-4-piperidyl]propanamide CAS Name: N-(2-chlorophenyl)-3-[1-[(1-ethyl-2-imidazolyl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-(2-chlorophenyl)-3-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-4-yl]propanamide Traditional Name: N-(2-chlorophenyl)-3-[1-[(1-ethylimidazol-2-yl)methyl]-4-piperidyl]propionamide Formula: C20H27ClN4O MolecularWeight: 374.90758

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN2CCC(CC2)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C=CN=C1CN2CCC(CC2)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H27ClN4O/c1-2-25-14-11-22-19(25)15-24-12-9-16(10-13-24)7-8-20(26)23-18-6-4-3-5-17(18)21/h3-6,11,14,16H,2,7-10,12-13,15H2,1H3,(H,23,26)