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

Systemtic Name: (2S,4R)-N-ethyl-4-[(9-ethylcarbazol-3-yl)methylamino]-1-(naphthalen-1-ylmethyl)pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-N-ethyl-4-[(9-ethylcarbazol-3-yl)methylamino]-1-(1-naphthylmethyl)pyrrolidine-2-carboxamide CAS Name: (2S,4R)-N-ethyl-4-[(9-ethyl-3-carbazolyl)methylamino]-1-(1-naphthalenylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-N-ethyl-4-[(9-ethylcarbazol-3-yl)methylamino]-1-(naphthalen-1-ylmethyl)pyrrolidine-2-carboxamide Traditional Name: (2S,4R)-N-ethyl-4-[(9-ethylcarbazol-3-yl)methylamino]-1-(1-naphthylmethyl)pyrrolidine-2-carboxamide Formula: C33H36N4O MolecularWeight: 504.66514

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CC(CN1CC2=CC=CC3=CC=CC=C32)NCC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC

Isomeric SMILES

CCNC(=O)[C@@H]1C[C@H](CN1CC2=CC=CC3=CC=CC=C32)NCC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC

InChI

InChI=1S/C33H36N4O/c1-3-34-33(38)32-19-26(22-36(32)21-25-12-9-11-24-10-5-6-13-27(24)25)35-20-23-16-17-31-29(18-23)28-14-7-8-15-30(28)37(31)4-2/h5-18,26,32,35H,3-4,19-22H2,1-2H3,(H,34,38)/t26-,32+/m1/s1