(3R)-1-(2-methylquinolin-4-yl)carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-(2-methylquinolin-4-yl)carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: (3R)-1-(2-methylquinoline-4-carbonyl)-N-phenyl-piperidine-3-carboxamide CAS Name: (3R)-1-[(2-methyl-4-quinolinyl)-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-(2-methylquinoline-4-carbonyl)-N-phenylpiperidine-3-carboxamide Traditional Name: (3R)-1-(2-methylquinoline-4-carbonyl)-N-phenyl-nipecotamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC[C@H](C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c1-16-14-20(19-11-5-6-12-21(19)24-16)23(28)26-13-7-8-17(15-26)22(27)25-18-9-3-2-4-10-18/h2-6,9-12,14,17H,7-8,13,15H2,1H3,(H,25,27)/t17-/m1/s1