N-[(2R,4S)-2-methyl-1-(4-piperidin-4-ylphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[(2R,4S)-2-methyl-1-(4-piperidin-4-ylphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: N-[(2R,4S)-2-methyl-1-[4-(4-piperidyl)benzoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide CAS Name: N-[(2R,4S)-2-methyl-1-[oxo-[4-(4-piperidinyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide IUPAC Name: N-[(2R,4S)-2-methyl-1-(4-piperidin-4-ylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide Traditional Name: N-[(2R,4S)-2-methyl-1-[4-(4-piperidyl)benzoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propionamide Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)C4CCNCC4)C)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)N([C@H]1C[C@H](N(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)C4CCNCC4)C)C5=CC=CC=C5

InChI

InChI=1S/C31H35N3O2/c1-3-30(35)34(26-9-5-4-6-10-26)29-21-22(2)33(28-12-8-7-11-27(28)29)31(36)25-15-13-23(14-16-25)24-17-19-32-20-18-24/h4-16,22,24,29,32H,3,17-21H2,1-2H3/t22-,29+/m1/s1