[4-[[1-(2,4-dichlorophenyl)ethyl-methyl-amino]methyl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[[1-(2,4-dichlorophenyl)ethyl-methyl-amino]methyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[[1-(2,4-dichlorophenyl)ethyl-methyl-amino]methyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[1-(2,4-dichlorophenyl)ethyl-methylamino]methyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[[1-(2,4-dichlorophenyl)ethyl-methylamino]methyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[[1-(2,4-dichlorophenyl)ethyl-methyl-amino]methyl]phenyl]-pyrrolidino-methanone Formula: C21H24Cl2N2O MolecularWeight: 391.33406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)CC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)CC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C21H24Cl2N2O/c1-15(19-10-9-18(22)13-20(19)23)24(2)14-16-5-7-17(8-6-16)21(26)25-11-3-4-12-25/h5-10,13,15H,3-4,11-12,14H2,1-2H3