N-(2-chlorophenyl)-N-methyl-1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperidine-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-N-methyl-1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperidine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-N-methyl-1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]piperidine-3-carboxamide CAS Name: N-(2-chlorophenyl)-N-methyl-1-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-3-piperidinecarboxamide IUPAC Name: N-(2-chlorophenyl)-N-methyl-1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperidine-3-carboxamide Traditional Name: N-(2-chlorophenyl)-N-methyl-1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]nipecotamide Formula: C26H30ClN5O2 MolecularWeight: 480.0017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCCC(C3)C(=O)N(C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCCC(C3)C(=O)N(C)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H30ClN5O2/c1-18-16-23(20-9-3-5-11-22(20)29-18)30-26(34)28-13-15-32-14-7-8-19(17-32)25(33)31(2)24-12-6-4-10-21(24)27/h3-6,9-12,16,19H,7-8,13-15,17H2,1-2H3,(H2,28,29,30,34)