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N-[7-[4-(methoxymethyl)piperidin-1-yl]carbonyl-2-methyl-1-(phenylmethyl)benzimidazol-5-yl]-2-methyl-propanamide

N-[7-[4-(methoxymethyl)piperidin-1-yl]carbonyl-2-methyl-1-(phenylmethyl)benzimidazol-5-yl]-2-methyl-propanamide

Systemtic Name:N-[7-[4-(methoxymethyl)piperidin-1-yl]carbonyl-2-methyl-1-(phenylmethyl)benzimidazol-5-yl]-2-methyl-propanamide
Openeye Name:N-[1-benzyl-7-[4-(methoxymethyl)piperidine-1-carbonyl]-2-methyl-benzimidazol-5-yl]-2-methyl-propanamide
CAS Name:N-[7-[[4-(methoxymethyl)-1-piperidinyl]-oxomethyl]-2-methyl-1-(phenylmethyl)-5-benzimidazolyl]-2-methylpropanamide
IUPAC Name:N-[1-benzyl-7-[4-(methoxymethyl)piperidine-1-carbonyl]-2-methylbenzimidazol-5-yl]-2-methylpropanamide
Traditional Name:N-[1-benzyl-7-[4-(methoxymethyl)piperidine-1-carbonyl]-2-methyl-benzimidazol-5-yl]-2-methyl-propionamide
Formula: C27H34N4O3
MolecularWeight: 462.58386
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=CC=C3)C(=CC(=C2)NC(=O)C(C)C)C(=O)N4CCC(CC4)COC


Isomeric SMILES

CC1=NC2=C(N1CC3=CC=CC=C3)C(=CC(=C2)NC(=O)C(C)C)C(=O)N4CCC(CC4)COC


InChI

InChI=1S/C27H34N4O3/c1-18(2)26(32)29-22-14-23(27(33)30-12-10-21(11-13-30)17-34-4)25-24(15-22)28-19(3)31(25)16-20-8-6-5-7-9-20/h5-9,14-15,18,21H,10-13,16-17H2,1-4H3,(H,29,32)


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