N-[(2-chlorophenyl)methyl]-3-[(3R)-1-(1H-imidazol-5-ylcarbonyl)piperidin-3-yl]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[(3R)-1-(1H-imidazol-5-ylcarbonyl)piperidin-3-yl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[(3R)-1-(1H-imidazole-5-carbonyl)-3-piperidyl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[(3R)-1-[1H-imidazol-5-yl(oxo)methyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[(3R)-1-(1H-imidazole-5-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[(3R)-1-(1H-imidazole-5-carbonyl)-3-piperidyl]propionamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CN=CN2)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CN=CN2)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H23ClN4O2/c20-16-6-2-1-5-15(16)10-22-18(25)8-7-14-4-3-9-24(12-14)19(26)17-11-21-13-23-17/h1-2,5-6,11,13-14H,3-4,7-10,12H2,(H,21,23)(H,22,25)/t14-/m1/s1