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

Systemtic Name: N-(4-chlorophenyl)-4-[4-(1H-imidazol-5-ylmethyl)piperidin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(4-chlorophenyl)-4-[4-(1H-imidazol-5-ylmethyl)-1-piperidyl]-4-oxo-butanamide CAS Name: N-(4-chlorophenyl)-4-[4-(1H-imidazol-5-ylmethyl)-1-piperidinyl]-4-oxobutanamide IUPAC Name: N-(4-chlorophenyl)-4-[4-(1H-imidazol-5-ylmethyl)piperidin-1-yl]-4-oxobutanamide Traditional Name: N-(4-chlorophenyl)-4-[4-(1H-imidazol-5-ylmethyl)piperidino]-4-keto-butyramide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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