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

Systemtic Name: naphthalen-1-yl-[(2R,4S)-2-(phenylmethyl)-4-(quinolin-4-ylmethylamino)piperidin-1-yl]methanone Openeye Name: [(2R,4S)-2-benzyl-4-(4-quinolylmethylamino)-1-piperidyl]-(1-naphthyl)methanone CAS Name: 1-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-1-ylmethanone Traditional Name: [(2R,4S)-2-benzyl-4-(4-quinolylmethylamino)piperidino]-(1-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=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CN([C@@H](C[C@H]1NCC2=CC=NC3=CC=CC=C23)CC4=CC=CC=C4)C(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C33H31N3O/c37-33(31-15-8-12-25-11-4-5-13-29(25)31)36-20-18-27(22-28(36)21-24-9-2-1-3-10-24)35-23-26-17-19-34-32-16-7-6-14-30(26)32/h1-17,19,27-28,35H,18,20-23H2/t27-,28+/m0/s1