3-[(3R)-1-[3-(1H-benzimidazol-2-yl)propanoyl]piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide

Systemtic Name: 3-[(3R)-1-[3-(1H-benzimidazol-2-yl)propanoyl]piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide Openeye Name: 3-[(3R)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propanamide CAS Name: 3-[(3R)-1-[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-3-piperidinyl]-N-(4-methoxy-2-methylphenyl)propanamide IUPAC Name: 3-[(3R)-1-[3-(1H-benzimidazol-2-yl)propanoyl]piperidin-3-yl]-N-(4-methoxy-2-methylphenyl)propanamide Traditional Name: 3-[(3R)-1-[3-(1H-benzimidazol-2-yl)propanoyl]-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CC[C@H]2CCCN(C2)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C26H32N4O3/c1-18-16-20(33-2)10-11-21(18)29-25(31)13-9-19-6-5-15-30(17-19)26(32)14-12-24-27-22-7-3-4-8-23(22)28-24/h3-4,7-8,10-11,16,19H,5-6,9,12-15,17H2,1-2H3,(H,27,28)(H,29,31)/t19-/m1/s1