4-[2-[(3,4-dichlorophenyl)-methyl-amino]ethanoyl]-N-phenyl-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-[(3,4-dichlorophenyl)-methyl-amino]ethanoyl]-N-phenyl-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxamide Openeye Name: 4-[2-(3,4-dichloro-N-methyl-anilino)acetyl]-N-phenyl-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxamide CAS Name: 4-[2-(3,4-dichloro-N-methylanilino)-1-oxoethyl]-N-phenyl-3-(1-pyrrolidinylmethyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-(3,4-dichloro-N-methylanilino)acetyl]-N-phenyl-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxamide Traditional Name: 4-[2-(3,4-dichloro-N-methyl-anilino)acetyl]-N-phenyl-3-(pyrrolidinomethyl)piperazine-1-carboxamide Formula: C25H31Cl2N5O2 MolecularWeight: 504.45194

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1CN2CCCC2)C(=O)NC3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN(CC(=O)N1CCN(CC1CN2CCCC2)C(=O)NC3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H31Cl2N5O2/c1-29(20-9-10-22(26)23(27)15-20)18-24(33)32-14-13-31(17-21(32)16-30-11-5-6-12-30)25(34)28-19-7-3-2-4-8-19/h2-4,7-10,15,21H,5-6,11-14,16-18H2,1H3,(H,28,34)