N-(3-chlorophenyl)-3-[4-(1H-imidazol-5-ylmethyl)piperidin-1-yl]-3-oxidanylidene-propanamide

Systemtic Name: N-(3-chlorophenyl)-3-[4-(1H-imidazol-5-ylmethyl)piperidin-1-yl]-3-oxidanylidene-propanamide Openeye Name: N-(3-chlorophenyl)-3-[4-(1H-imidazol-5-ylmethyl)-1-piperidyl]-3-oxo-propanamide CAS Name: N-(3-chlorophenyl)-3-[4-(1H-imidazol-5-ylmethyl)-1-piperidinyl]-3-oxopropanamide IUPAC Name: N-(3-chlorophenyl)-3-[4-(1H-imidazol-5-ylmethyl)piperidin-1-yl]-3-oxopropanamide Traditional Name: N-(3-chlorophenyl)-3-[4-(1H-imidazol-5-ylmethyl)piperidino]-3-keto-propionamide Formula: C18H21ClN4O2 MolecularWeight: 360.83794

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CN=CN2)C(=O)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCC1CC2=CN=CN2)C(=O)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H21ClN4O2/c19-14-2-1-3-15(9-14)22-17(24)10-18(25)23-6-4-13(5-7-23)8-16-11-20-12-21-16/h1-3,9,11-13H,4-8,10H2,(H,20,21)(H,22,24)