3-(3-methoxypyrrolidin-1-yl)carbonyl-5-(4-methylphenyl)-N-[(2-methylpyrimidin-5-yl)methyl]benzamide

Systemtic Name: 3-(3-methoxypyrrolidin-1-yl)carbonyl-5-(4-methylphenyl)-N-[(2-methylpyrimidin-5-yl)methyl]benzamide Openeye Name: 3-(3-methoxypyrrolidine-1-carbonyl)-N-[(2-methylpyrimidin-5-yl)methyl]-5-(p-tolyl)benzamide CAS Name: 3-[(3-methoxy-1-pyrrolidinyl)-oxomethyl]-5-(4-methylphenyl)-N-[(2-methyl-5-pyrimidinyl)methyl]benzamide IUPAC Name: 3-(3-methoxypyrrolidine-1-carbonyl)-5-(4-methylphenyl)-N-[(2-methylpyrimidin-5-yl)methyl]benzamide Traditional Name: 3-(3-methoxypyrrolidine-1-carbonyl)-N-[(2-methylpyrimidin-5-yl)methyl]-5-(p-tolyl)benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)NCC3=CN=C(N=C3)C)C(=O)N4CCC(C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)NCC3=CN=C(N=C3)C)C(=O)N4CCC(C4)OC

InChI

InChI=1S/C26H28N4O3/c1-17-4-6-20(7-5-17)21-10-22(25(31)29-15-19-13-27-18(2)28-14-19)12-23(11-21)26(32)30-9-8-24(16-30)33-3/h4-7,10-14,24H,8-9,15-16H2,1-3H3,(H,29,31)