2-[(3-chlorophenyl)methyl-methyl-amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C21H26ClN3O MolecularWeight: 371.90364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN(C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN(C)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H26ClN3O/c1-16-12-19(25-10-3-4-11-25)8-9-20(16)23-21(26)15-24(2)14-17-6-5-7-18(22)13-17/h5-9,12-13H,3-4,10-11,14-15H2,1-2H3,(H,23,26)