N-(4-chlorophenyl)-1-[2-[(diphenylmethylidene)amino]-3,3-dimethyl-4-oxidanyl-butanoyl]-N-methyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(4-chlorophenyl)-1-[2-[(diphenylmethylidene)amino]-3,3-dimethyl-4-oxidanyl-butanoyl]-N-methyl-pyrrolidine-2-carboxamide Openeye Name: 1-[2-(benzhydrylideneamino)-4-hydroxy-3,3-dimethyl-butanoyl]-N-(4-chlorophenyl)-N-methyl-pyrrolidine-2-carboxamide CAS Name: N-(4-chlorophenyl)-1-[2-[(diphenylmethylene)amino]-4-hydroxy-3,3-dimethyl-1-oxobutyl]-N-methyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(benzhydrylideneamino)-4-hydroxy-3,3-dimethylbutanoyl]-N-(4-chlorophenyl)-N-methylpyrrolidine-2-carboxamide Traditional Name: 1-[2-(benzhydrylideneamino)-4-hydroxy-3,3-dimethyl-butanoyl]-N-(4-chlorophenyl)-N-methyl-pyrrolidine-2-carboxamide Formula: C31H34ClN3O3 MolecularWeight: 532.07296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C(C(=O)N1CCCC1C(=O)N(C)C2=CC=C(C=C2)Cl)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(CO)C(C(=O)N1CCCC1C(=O)N(C)C2=CC=C(C=C2)Cl)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H34ClN3O3/c1-31(2,21-36)28(33-27(22-11-6-4-7-12-22)23-13-8-5-9-14-23)30(38)35-20-10-15-26(35)29(37)34(3)25-18-16-24(32)17-19-25/h4-9,11-14,16-19,26,28,36H,10,15,20-21H2,1-3H3