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

Systemtic Name: 2-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanoylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[[2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[[1-oxo-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]ethyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[[2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C29H31N5O3/c1-20(21-9-3-2-4-10-21)30-28(36)23-11-5-6-12-24(23)31-27(35)19-33-17-15-22(16-18-33)34-26-14-8-7-13-25(26)32-29(34)37/h2-14,20,22H,15-19H2,1H3,(H,30,36)(H,31,35)(H,32,37)/t20-/m1/s1