2-[(3,4-dichlorophenyl)-methyl-amino]-N-methyl-N-[1-(4-phenylphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-methyl-amino]-N-methyl-N-[1-(4-phenylphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(3,4-dichloro-N-methyl-anilino)-N-methyl-N-[1-(4-phenylphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(3,4-dichloro-N-methylanilino)-N-methyl-N-[1-(4-phenylphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(3,4-dichloro-N-methylanilino)-N-methyl-N-[1-(4-phenylphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(3,4-dichloro-N-methyl-anilino)-N-methyl-N-[1-(4-phenylphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C28H31Cl2N3O MolecularWeight: 496.47124

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(C)C(CN1CCCC1)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN(CC(=O)N(C)C(CN1CCCC1)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C28H31Cl2N3O/c1-31(24-14-15-25(29)26(30)18-24)20-28(34)32(2)27(19-33-16-6-7-17-33)23-12-10-22(11-13-23)21-8-4-3-5-9-21/h3-5,8-15,18,27H,6-7,16-17,19-20H2,1-2H3