N-[7-[(3S)-3-(methoxymethyl)piperidin-1-yl]carbonyl-1-methyl-2-(phenylmethyl)benzimidazol-5-yl]propanamide

Systemtic Name: N-[7-[(3S)-3-(methoxymethyl)piperidin-1-yl]carbonyl-1-methyl-2-(phenylmethyl)benzimidazol-5-yl]propanamide Openeye Name: N-[2-benzyl-7-[(3S)-3-(methoxymethyl)piperidine-1-carbonyl]-1-methyl-benzimidazol-5-yl]propanamide CAS Name: N-[7-[[(3S)-3-(methoxymethyl)-1-piperidinyl]-oxomethyl]-1-methyl-2-(phenylmethyl)-5-benzimidazolyl]propanamide IUPAC Name: N-[2-benzyl-7-[(3S)-3-(methoxymethyl)piperidine-1-carbonyl]-1-methylbenzimidazol-5-yl]propanamide Traditional Name: N-[2-benzyl-7-[(3S)-3-(methoxymethyl)piperidine-1-carbonyl]-1-methyl-benzimidazol-5-yl]propionamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C(=C1)C(=O)N3CCCC(C3)COC)N(C(=N2)CC4=CC=CC=C4)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C(=C1)C(=O)N3CCC[C@@H](C3)COC)N(C(=N2)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H32N4O3/c1-4-24(31)27-20-14-21(26(32)30-12-8-11-19(16-30)17-33-3)25-22(15-20)28-23(29(25)2)13-18-9-6-5-7-10-18/h5-7,9-10,14-15,19H,4,8,11-13,16-17H2,1-3H3,(H,27,31)/t19-/m0/s1