(3S,4R)-4-(4-chlorophenyl)-N-(naphthalen-1-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S,4R)-4-(4-chlorophenyl)-N-(naphthalen-1-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3S,4R)-4-(4-chlorophenyl)-N-(1-naphthylmethyl)pyrrolidine-3-carboxamide CAS Name: (3S,4R)-4-(4-chlorophenyl)-N-(1-naphthalenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S,4R)-4-(4-chlorophenyl)-N-(naphthalen-1-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: (3S,4R)-4-(4-chlorophenyl)-N-(1-naphthylmethyl)pyrrolidine-3-carboxamide Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1)C(=O)NCC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1[C@H]([C@@H](CN1)C(=O)NCC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN2O/c23-18-10-8-16(9-11-18)20-13-24-14-21(20)22(26)25-12-17-6-3-5-15-4-1-2-7-19(15)17/h1-11,20-21,24H,12-14H2,(H,25,26)/t20-,21+/m0/s1