3-(4-methylphenyl)-N-[(1R)-1-(6-methylpyridin-3-yl)ethyl]-5-pyrrolidin-1-ylcarbonyl-benzamide

Systemtic Name: 3-(4-methylphenyl)-N-[(1R)-1-(6-methylpyridin-3-yl)ethyl]-5-pyrrolidin-1-ylcarbonyl-benzamide Openeye Name: N-[(1R)-1-(6-methyl-3-pyridyl)ethyl]-3-(p-tolyl)-5-(pyrrolidine-1-carbonyl)benzamide CAS Name: 3-(4-methylphenyl)-N-[(1R)-1-(6-methyl-3-pyridinyl)ethyl]-5-[oxo(1-pyrrolidinyl)methyl]benzamide IUPAC Name: 3-(4-methylphenyl)-N-[(1R)-1-(6-methylpyridin-3-yl)ethyl]-5-(pyrrolidine-1-carbonyl)benzamide Traditional Name: N-[(1R)-1-(6-methyl-3-pyridyl)ethyl]-3-(p-tolyl)-5-(pyrrolidine-1-carbonyl)benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)NC(C)C3=CN=C(C=C3)C)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)N[C@H](C)C3=CN=C(C=C3)C)C(=O)N4CCCC4

InChI

InChI=1S/C27H29N3O2/c1-18-6-9-21(10-7-18)23-14-24(16-25(15-23)27(32)30-12-4-5-13-30)26(31)29-20(3)22-11-8-19(2)28-17-22/h6-11,14-17,20H,4-5,12-13H2,1-3H3,(H,29,31)/t20-/m1/s1