N-methyl-N-(4-methyl-1-pyrrolidin-1-yl-pentan-2-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-methyl-N-(4-methyl-1-pyrrolidin-1-yl-pentan-2-yl)-2,2-diphenyl-ethanamide Openeye Name: N-methyl-N-[3-methyl-1-(pyrrolidin-1-ylmethyl)butyl]-2,2-diphenyl-acetamide CAS Name: N-methyl-N-[4-methyl-1-(1-pyrrolidinyl)pentan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-methyl-N-(4-methyl-1-pyrrolidin-1-ylpentan-2-yl)-2,2-diphenylacetamide Traditional Name: N-methyl-N-[3-methyl-1-(pyrrolidinomethyl)butyl]-2,2-diphenyl-acetamide Formula: C25H34N2O MolecularWeight: 378.55026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN1CCCC1)N(C)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(CN1CCCC1)N(C)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H34N2O/c1-20(2)18-23(19-27-16-10-11-17-27)26(3)25(28)24(21-12-6-4-7-13-21)22-14-8-5-9-15-22/h4-9,12-15,20,23-24H,10-11,16-19H2,1-3H3