3-[1-[(2-butyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]-N-(2-chlorophenyl)propanamide

Systemtic Name: 3-[1-[(2-butyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]-N-(2-chlorophenyl)propanamide Openeye Name: 3-[1-[(2-butyl-1H-imidazol-5-yl)methyl]-4-piperidyl]-N-(2-chlorophenyl)propanamide CAS Name: 3-[1-[(2-butyl-1H-imidazol-5-yl)methyl]-4-piperidinyl]-N-(2-chlorophenyl)propanamide IUPAC Name: 3-[1-[(2-butyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]-N-(2-chlorophenyl)propanamide Traditional Name: 3-[1-[(2-butyl-1H-imidazol-5-yl)methyl]-4-piperidyl]-N-(2-chlorophenyl)propionamide Formula: C22H31ClN4O MolecularWeight: 402.96074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=C(N1)CN2CCC(CC2)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCCCC1=NC=C(N1)CN2CCC(CC2)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H31ClN4O/c1-2-3-8-21-24-15-18(25-21)16-27-13-11-17(12-14-27)9-10-22(28)26-20-7-5-4-6-19(20)23/h4-7,15,17H,2-3,8-14,16H2,1H3,(H,24,25)(H,26,28)