N-methyl-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]-2-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: N-methyl-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4-isopropylphenyl)-N-methyl-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]pyrrolidin-3-yl]acetamide CAS Name: N-methyl-N-[1-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-3-pyrrolidinyl]-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-methyl-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]-2-(4-propan-2-ylphenyl)acetamide Traditional Name: N-methyl-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]pyrrolidin-3-yl]-2-p-cumenyl-acetamide Formula: C29H37N5O2 MolecularWeight: 487.63638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCC(C3)N(C)C(=O)CC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCC(C3)N(C)C(=O)CC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C29H37N5O2/c1-20(2)23-11-9-22(10-12-23)18-28(35)33(4)24-13-15-34(19-24)16-14-30-29(36)32-27-17-21(3)31-26-8-6-5-7-25(26)27/h5-12,17,20,24H,13-16,18-19H2,1-4H3,(H2,30,31,32,36)