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

Systemtic Name: (2S,4S)-4-(cyclooctylamino)-N-ethyl-1-(naphthalen-1-ylmethyl)pyrrolidine-2-carboxamide Openeye Name: (2S,4S)-4-(cyclooctylamino)-N-ethyl-1-(1-naphthylmethyl)pyrrolidine-2-carboxamide CAS Name: (2S,4S)-4-(cyclooctylamino)-N-ethyl-1-(1-naphthalenylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S,4S)-4-(cyclooctylamino)-N-ethyl-1-(naphthalen-1-ylmethyl)pyrrolidine-2-carboxamide Traditional Name: (2S,4S)-4-(cyclooctylamino)-N-ethyl-1-(1-naphthylmethyl)pyrrolidine-2-carboxamide Formula: C26H37N3O MolecularWeight: 407.59148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N3O/c1-2-27-26(30)25-17-23(28-22-14-6-4-3-5-7-15-22)19-29(25)18-21-13-10-12-20-11-8-9-16-24(20)21/h8-13,16,22-23,25,28H,2-7,14-15,17-19H2,1H3,(H,27,30)/t23-,25-/m0/s1