(2S,4R)-4-(cyclooctylamino)-N-methyl-1-(naphthalen-1-ylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S,4R)-4-(cyclooctylamino)-N-methyl-1-(naphthalen-1-ylmethyl)pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-4-(cyclooctylamino)-N-methyl-1-(1-naphthylmethyl)pyrrolidine-2-carboxamide CAS Name: (2S,4R)-4-(cyclooctylamino)-N-methyl-1-(1-naphthalenylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-4-(cyclooctylamino)-N-methyl-1-(naphthalen-1-ylmethyl)pyrrolidine-2-carboxamide Traditional Name: (2S,4R)-4-(cyclooctylamino)-N-methyl-1-(1-naphthylmethyl)pyrrolidine-2-carboxamide Formula: C25H35N3O MolecularWeight: 393.5649

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC(CN1CC2=CC=CC3=CC=CC=C32)NC4CCCCCCC4

Isomeric SMILES

CNC(=O)[C@@H]1C[C@H](CN1CC2=CC=CC3=CC=CC=C32)NC4CCCCCCC4

InChI

InChI=1S/C25H35N3O/c1-26-25(29)24-16-22(27-21-13-5-3-2-4-6-14-21)18-28(24)17-20-12-9-11-19-10-7-8-15-23(19)20/h7-12,15,21-22,24,27H,2-6,13-14,16-18H2,1H3,(H,26,29)/t22-,24+/m1/s1