2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(2,4-dimethylbenzyl)-methyl-amino]-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CC(=O)NC2=C(C=C(C=C2)N3CCCC3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC(=O)NC2=C(C=C(C=C2)N3CCCC3)C)C

InChI

InChI=1S/C23H31N3O/c1-17-7-8-20(18(2)13-17)15-25(4)16-23(27)24-22-10-9-21(14-19(22)3)26-11-5-6-12-26/h7-10,13-14H,5-6,11-12,15-16H2,1-4H3,(H,24,27)