N-[(2R)-4-[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-4-[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-3-[(3S)-3-(1H-benzimidazol-2-yl)-1-piperidyl]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[(2R)-4-[(3S)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-4-[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-3-[(3S)-3-(1H-benzimidazol-2-yl)piperidino]-3-keto-1-methyl-propyl]benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCCC(C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CC(=O)N1CCC[C@@H](C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-16(24-23(29)17-8-3-2-4-9-17)14-21(28)27-13-7-10-18(15-27)22-25-19-11-5-6-12-20(19)26-22/h2-6,8-9,11-12,16,18H,7,10,13-15H2,1H3,(H,24,29)(H,25,26)/t16-,18+/m1/s1