(2S,4S)-4-[(9-ethylcarbazol-3-yl)methylamino]-1-(naphthalen-1-ylmethyl)-N-propan-2-yl-pyrrolidine-2-carboxamide

Systemtic Name: (2S,4S)-4-[(9-ethylcarbazol-3-yl)methylamino]-1-(naphthalen-1-ylmethyl)-N-propan-2-yl-pyrrolidine-2-carboxamide Openeye Name: (2S,4S)-4-[(9-ethylcarbazol-3-yl)methylamino]-N-isopropyl-1-(1-naphthylmethyl)pyrrolidine-2-carboxamide CAS Name: (2S,4S)-4-[(9-ethyl-3-carbazolyl)methylamino]-1-(1-naphthalenylmethyl)-N-propan-2-yl-2-pyrrolidinecarboxamide IUPAC Name: (2S,4S)-4-[(9-ethylcarbazol-3-yl)methylamino]-1-(naphthalen-1-ylmethyl)-N-propan-2-ylpyrrolidine-2-carboxamide Traditional Name: (2S,4S)-4-[(9-ethylcarbazol-3-yl)methylamino]-N-isopropyl-1-(1-naphthylmethyl)pyrrolidine-2-carboxamide Formula: C34H38N4O MolecularWeight: 518.69172

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CNC3CC(N(C3)CC4=CC=CC5=CC=CC=C54)C(=O)NC(C)C)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CN[C@H]3C[C@H](N(C3)CC4=CC=CC5=CC=CC=C54)C(=O)NC(C)C)C6=CC=CC=C61

InChI

InChI=1S/C34H38N4O/c1-4-38-31-15-8-7-14-29(31)30-18-24(16-17-32(30)38)20-35-27-19-33(34(39)36-23(2)3)37(22-27)21-26-12-9-11-25-10-5-6-13-28(25)26/h5-18,23,27,33,35H,4,19-22H2,1-3H3,(H,36,39)/t27-,33-/m0/s1