3-acetamido-3-(4-methylphenyl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]propanamide

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]propanamide Openeye Name: 3-acetamido-3-(p-tolyl)-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]propanamide Traditional Name: 3-acetamido-3-(p-tolyl)-N-[(2-pyrrolidino-4-pyridyl)methyl]propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC(=NC=C2)N3CCCC3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC(=NC=C2)N3CCCC3)NC(=O)C

InChI

InChI=1S/C22H28N4O2/c1-16-5-7-19(8-6-16)20(25-17(2)27)14-22(28)24-15-18-9-10-23-21(13-18)26-11-3-4-12-26/h5-10,13,20H,3-4,11-12,14-15H2,1-2H3,(H,24,28)(H,25,27)