N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-2,4,6-trimethyl-benzamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-2,4,6-trimethyl-benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-2,4,6-trimethyl-benzamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1-pyrrolidinyl)ethyl]-2,4,6-trimethylbenzamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ylethyl]-2,4,6-trimethylbenzamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidino-ethyl]-2,4,6-trimethyl-benzamide Formula: C24H33N3O MolecularWeight: 379.53832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCCC3)C

InChI

InChI=1S/C24H33N3O/c1-17-14-18(2)23(19(3)15-17)24(28)25-16-22(27-12-6-7-13-27)20-8-10-21(11-9-20)26(4)5/h8-11,14-15,22H,6-7,12-13,16H2,1-5H3,(H,25,28)