1-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]-N-phenyl-isonipecotamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c1-18-11-12-19-7-5-6-10-22(19)27(18)17-23(28)26-15-13-20(14-16-26)24(29)25-21-8-3-2-4-9-21/h2-10,18,20H,11-17H2,1H3,(H,25,29)/t18-/m0/s1