N-[3-[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[3-[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[(3R)-3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[(3R)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[(3R)-3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[(3R)-3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCC[C@H](C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H22N4O2/c1-14(26)22-17-8-4-6-15(12-17)21(27)25-11-5-7-16(13-25)20-23-18-9-2-3-10-19(18)24-20/h2-4,6,8-10,12,16H,5,7,11,13H2,1H3,(H,22,26)(H,23,24)/t16-/m1/s1