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

Systemtic Name: N-(2-chlorophenyl)-3-[1-[(1-methylimidazol-2-yl)methyl]piperidin-4-yl]propanamide Openeye Name: N-(2-chlorophenyl)-3-[1-[(1-methylimidazol-2-yl)methyl]-4-piperidyl]propanamide CAS Name: N-(2-chlorophenyl)-3-[1-[(1-methyl-2-imidazolyl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-(2-chlorophenyl)-3-[1-[(1-methylimidazol-2-yl)methyl]piperidin-4-yl]propanamide Traditional Name: N-(2-chlorophenyl)-3-[1-[(1-methylimidazol-2-yl)methyl]-4-piperidyl]propionamide Formula: C19H25ClN4O MolecularWeight: 360.881

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN2CCC(CC2)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN1C=CN=C1CN2CCC(CC2)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H25ClN4O/c1-23-13-10-21-18(23)14-24-11-8-15(9-12-24)6-7-19(25)22-17-5-3-2-4-16(17)20/h2-5,10,13,15H,6-9,11-12,14H2,1H3,(H,22,25)