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

Systemtic Name: N-[(2R,4S)-1-[4-(1-ethanoylpiperidin-4-yl)phenyl]carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: N-[(2R,4S)-1-[4-(1-acetyl-4-piperidyl)benzoyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide CAS Name: N-[(2R,4S)-1-[[4-(1-acetyl-4-piperidinyl)phenyl]-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide IUPAC Name: N-[(2R,4S)-1-[4-(1-acetylpiperidin-4-yl)benzoyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide Traditional Name: N-[(2R,4S)-1-[4-(1-acetyl-4-piperidyl)benzoyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propionamide Formula: C33H37N3O3 MolecularWeight: 523.66518

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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)C4CCN(CC4)C(=O)C)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)C4CCN(CC4)C(=O)C)C)C5=CC=CC=C5

InChI

InChI=1S/C33H37N3O3/c1-4-32(38)36(28-10-6-5-7-11-28)31-22-23(2)35(30-13-9-8-12-29(30)31)33(39)27-16-14-25(15-17-27)26-18-20-34(21-19-26)24(3)37/h5-17,23,26,31H,4,18-22H2,1-3H3/t23-,31+/m1/s1