3-methoxy-N-[3-methyl-2-phenyl-6-[(2S)-2-pyridin-3-ylpiperidin-1-yl]carbonyl-benzimidazol-4-yl]propanamide

Systemtic Name: 3-methoxy-N-[3-methyl-2-phenyl-6-[(2S)-2-pyridin-3-ylpiperidin-1-yl]carbonyl-benzimidazol-4-yl]propanamide Openeye Name: 3-methoxy-N-[3-methyl-2-phenyl-6-[(2S)-2-(3-pyridyl)piperidine-1-carbonyl]benzimidazol-4-yl]propanamide CAS Name: 3-methoxy-N-[3-methyl-6-[oxo-[(2S)-2-(3-pyridinyl)-1-piperidinyl]methyl]-2-phenyl-4-benzimidazolyl]propanamide IUPAC Name: 3-methoxy-N-[3-methyl-2-phenyl-6-[(2S)-2-pyridin-3-ylpiperidine-1-carbonyl]benzimidazol-4-yl]propanamide Traditional Name: 3-methoxy-N-[3-methyl-2-phenyl-6-[(2S)-2-(3-pyridyl)piperidine-1-carbonyl]benzimidazol-4-yl]propionamide Formula: C29H31N5O3 MolecularWeight: 497.58814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2NC(=O)CCOC)C(=O)N3CCCCC3C4=CN=CC=C4)N=C1C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2NC(=O)CCOC)C(=O)N3CCCC[C@H]3C4=CN=CC=C4)N=C1C5=CC=CC=C5

InChI

InChI=1S/C29H31N5O3/c1-33-27-23(31-26(35)13-16-37-2)17-22(18-24(27)32-28(33)20-9-4-3-5-10-20)29(36)34-15-7-6-12-25(34)21-11-8-14-30-19-21/h3-5,8-11,14,17-19,25H,6-7,12-13,15-16H2,1-2H3,(H,31,35)/t25-/m0/s1