2,2-bis(4-chlorophenyl)-N-methyl-N-(4-methyl-2-pyrrolidin-1-yl-pentyl)ethanamide

Systemtic Name: 2,2-bis(4-chlorophenyl)-N-methyl-N-(4-methyl-2-pyrrolidin-1-yl-pentyl)ethanamide Openeye Name: 2,2-bis(4-chlorophenyl)-N-methyl-N-(4-methyl-2-pyrrolidin-1-yl-pentyl)acetamide CAS Name: 2,2-bis(4-chlorophenyl)-N-methyl-N-[4-methyl-2-(1-pyrrolidinyl)pentyl]acetamide IUPAC Name: 2,2-bis(4-chlorophenyl)-N-methyl-N-(4-methyl-2-pyrrolidin-1-ylpentyl)acetamide Traditional Name: 2,2-bis(4-chlorophenyl)-N-methyl-N-(4-methyl-2-pyrrolidino-pentyl)acetamide Formula: C25H32Cl2N2O MolecularWeight: 447.44038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN(C)C(=O)C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)N3CCCC3

Isomeric SMILES

CC(C)CC(CN(C)C(=O)C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)N3CCCC3

InChI

InChI=1S/C25H32Cl2N2O/c1-18(2)16-23(29-14-4-5-15-29)17-28(3)25(30)24(19-6-10-21(26)11-7-19)20-8-12-22(27)13-9-20/h6-13,18,23-24H,4-5,14-17H2,1-3H3