naphthalen-2-yl-[(2R,4S)-2-(phenylmethyl)-4-(quinolin-4-ylmethylamino)piperidin-1-yl]methanone

Systemtic Name: naphthalen-2-yl-[(2R,4S)-2-(phenylmethyl)-4-(quinolin-4-ylmethylamino)piperidin-1-yl]methanone Openeye Name: [(2R,4S)-2-benzyl-4-(4-quinolylmethylamino)-1-piperidyl]-(2-naphthyl)methanone CAS Name: 2-naphthalenyl-[(2R,4S)-2-(phenylmethyl)-4-(4-quinolinylmethylamino)-1-piperidinyl]methanone IUPAC Name: [(2R,4S)-2-benzyl-4-(quinolin-4-ylmethylamino)piperidin-1-yl]-naphthalen-2-ylmethanone Traditional Name: [(2R,4S)-2-benzyl-4-(4-quinolylmethylamino)piperidino]-(2-naphthyl)methanone Formula: C33H31N3O MolecularWeight: 485.61874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CC1NCC2=CC=NC3=CC=CC=C23)CC4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CN([C@@H](C[C@H]1NCC2=CC=NC3=CC=CC=C23)CC4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C33H31N3O/c37-33(27-15-14-25-10-4-5-11-26(25)21-27)36-19-17-29(22-30(36)20-24-8-2-1-3-9-24)35-23-28-16-18-34-32-13-7-6-12-31(28)32/h1-16,18,21,29-30,35H,17,19-20,22-23H2/t29-,30+/m0/s1