3-(2-methylphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide

Systemtic Name: 3-(2-methylphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 3-(8-benzyloxyimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 3-(2-methylphenyl)-3-(8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(2-methylphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-(8-benzoxyimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)-N-(2-pyrrolidinoethyl)propionamide Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NCCN2CCCC2)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NCCN2CCCC2)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C30H34N4O2/c1-23-10-5-6-13-25(23)26(20-29(35)31-15-19-33-16-7-8-17-33)27-21-32-30-28(14-9-18-34(27)30)36-22-24-11-3-2-4-12-24/h2-6,9-14,18,21,26H,7-8,15-17,19-20,22H2,1H3,(H,31,35)