[1-[2-[3-(3,4-dichlorophenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]ethyl]-4-phenyl-piperidin-4-yl] carbamate

Systemtic Name: [1-[2-[3-(3,4-dichlorophenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]ethyl]-4-phenyl-piperidin-4-yl] carbamate Openeye Name: [1-[2-[1-benzyl-3-(3,4-dichlorophenyl)-5-oxo-pyrrolidin-3-yl]ethyl]-4-phenyl-4-piperidyl] carbamate CAS Name: carbamic acid [1-[2-[3-(3,4-dichlorophenyl)-5-oxo-1-(phenylmethyl)-3-pyrrolidinyl]ethyl]-4-phenyl-4-piperidinyl] ester IUPAC Name: [1-[2-[1-benzyl-3-(3,4-dichlorophenyl)-5-oxopyrrolidin-3-yl]ethyl]-4-phenylpiperidin-4-yl] carbamate Traditional Name: carbamic acid [1-[2-[1-benzyl-3-(3,4-dichlorophenyl)-5-keto-pyrrolidin-3-yl]ethyl]-4-phenyl-4-piperidyl] ester Formula: C31H33Cl2N3O3 MolecularWeight: 566.51802

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)OC(=O)N)CCC3(CC(=O)N(C3)CC4=CC=CC=C4)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)OC(=O)N)CCC3(CC(=O)N(C3)CC4=CC=CC=C4)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C31H33Cl2N3O3/c32-26-12-11-25(19-27(26)33)30(20-28(37)36(22-30)21-23-7-3-1-4-8-23)13-16-35-17-14-31(15-18-35,39-29(34)38)24-9-5-2-6-10-24/h1-12,19H,13-18,20-22H2,(H2,34,38)