2-methoxy-N-[1-phenethyl-7-[(2S)-2-pyridin-3-ylpiperidin-1-yl]carbonyl-benzimidazol-5-yl]ethanamide

Systemtic Name: 2-methoxy-N-[1-phenethyl-7-[(2S)-2-pyridin-3-ylpiperidin-1-yl]carbonyl-benzimidazol-5-yl]ethanamide Openeye Name: 2-methoxy-N-[1-phenethyl-7-[(2S)-2-(3-pyridyl)piperidine-1-carbonyl]benzimidazol-5-yl]acetamide CAS Name: 2-methoxy-N-[7-[oxo-[(2S)-2-(3-pyridinyl)-1-piperidinyl]methyl]-1-phenethyl-5-benzimidazolyl]acetamide IUPAC Name: 2-methoxy-N-[1-phenethyl-7-[(2S)-2-pyridin-3-ylpiperidine-1-carbonyl]benzimidazol-5-yl]acetamide Traditional Name: 2-methoxy-N-[1-phenethyl-7-[(2S)-2-(3-pyridyl)piperidine-1-carbonyl]benzimidazol-5-yl]acetamide Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(C(=C1)C(=O)N3CCCCC3C4=CN=CC=C4)N(C=N2)CCC5=CC=CC=C5

Isomeric SMILES

COCC(=O)NC1=CC2=C(C(=C1)C(=O)N3CCCC[C@H]3C4=CN=CC=C4)N(C=N2)CCC5=CC=CC=C5

InChI

InChI=1S/C29H31N5O3/c1-37-19-27(35)32-23-16-24(29(36)34-14-6-5-11-26(34)22-10-7-13-30-18-22)28-25(17-23)31-20-33(28)15-12-21-8-3-2-4-9-21/h2-4,7-10,13,16-18,20,26H,5-6,11-12,14-15,19H2,1H3,(H,32,35)/t26-/m0/s1