2-[(3,4-dichlorophenyl)methylamino]-1-[3-(4-phenylpiperidin-1-yl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-[(3,4-dichlorophenyl)methylamino]-1-[3-(4-phenylpiperidin-1-yl)pyrrolidin-1-yl]ethanone Openeye Name: 2-[(3,4-dichlorophenyl)methylamino]-1-[3-(4-phenyl-1-piperidyl)pyrrolidin-1-yl]ethanone CAS Name: 2-[(3,4-dichlorophenyl)methylamino]-1-[3-(4-phenyl-1-piperidinyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-[(3,4-dichlorophenyl)methylamino]-1-[3-(4-phenylpiperidin-1-yl)pyrrolidin-1-yl]ethanone Traditional Name: 2-[(3,4-dichlorobenzyl)amino]-1-[3-(4-phenylpiperidino)pyrrolidino]ethanone Formula: C24H29Cl2N3O MolecularWeight: 446.41256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C3CCN(C3)C(=O)CNCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C3CCN(C3)C(=O)CNCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H29Cl2N3O/c25-22-7-6-18(14-23(22)26)15-27-16-24(30)29-13-10-21(17-29)28-11-8-20(9-12-28)19-4-2-1-3-5-19/h1-7,14,20-21,27H,8-13,15-17H2