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

Systemtic Name: N-[(2R,4S)-1-[4-(1-ethylpiperidin-4-yl)phenyl]carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: N-[(2R,4S)-1-[4-(1-ethyl-4-piperidyl)benzoyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide CAS Name: N-[(2R,4S)-1-[[4-(1-ethyl-4-piperidinyl)phenyl]-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide IUPAC Name: N-[(2R,4S)-1-[4-(1-ethylpiperidin-4-yl)benzoyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide Traditional Name: N-[(2R,4S)-1-[4-(1-ethyl-4-piperidyl)benzoyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propionamide Formula: C33H39N3O2 MolecularWeight: 509.68166

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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)CC)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)CC)C)C5=CC=CC=C5

InChI

InChI=1S/C33H39N3O2/c1-4-32(37)36(28-11-7-6-8-12-28)31-23-24(3)35(30-14-10-9-13-29(30)31)33(38)27-17-15-25(16-18-27)26-19-21-34(5-2)22-20-26/h6-18,24,26,31H,4-5,19-23H2,1-3H3/t24-,31+/m1/s1