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2-methyl-N-[2-methyl-1-(phenylmethyl)-7-(2-pyridin-3-ylpiperidin-1-yl)carbonyl-benzimidazol-5-yl]propanamide

2-methyl-N-[2-methyl-1-(phenylmethyl)-7-(2-pyridin-3-ylpiperidin-1-yl)carbonyl-benzimidazol-5-yl]propanamide

Systemtic Name:2-methyl-N-[2-methyl-1-(phenylmethyl)-7-(2-pyridin-3-ylpiperidin-1-yl)carbonyl-benzimidazol-5-yl]propanamide
Openeye Name:N-[1-benzyl-2-methyl-7-[2-(3-pyridyl)piperidine-1-carbonyl]benzimidazol-5-yl]-2-methyl-propanamide
CAS Name:2-methyl-N-[2-methyl-7-[oxo-[2-(3-pyridinyl)-1-piperidinyl]methyl]-1-(phenylmethyl)-5-benzimidazolyl]propanamide
IUPAC Name:N-[1-benzyl-2-methyl-7-(2-pyridin-3-ylpiperidine-1-carbonyl)benzimidazol-5-yl]-2-methylpropanamide
Traditional Name:N-[1-benzyl-2-methyl-7-[2-(3-pyridyl)piperidine-1-carbonyl]benzimidazol-5-yl]-2-methyl-propionamide
Formula: C30H33N5O2
MolecularWeight: 495.61532
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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)N4CCCCC4C5=CN=CC=C5


Isomeric SMILES

CC1=NC2=C(N1CC3=CC=CC=C3)C(=CC(=C2)NC(=O)C(C)C)C(=O)N4CCCCC4C5=CN=CC=C5


InChI

InChI=1S/C30H33N5O2/c1-20(2)29(36)33-24-16-25(30(37)34-15-8-7-13-27(34)23-12-9-14-31-18-23)28-26(17-24)32-21(3)35(28)19-22-10-5-4-6-11-22/h4-6,9-12,14,16-18,20,27H,7-8,13,15,19H2,1-3H3,(H,33,36)


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