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

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O/c1-23(14-16-5-4-6-17(21)13-16)15-20(25)22-18-7-9-19(10-8-18)24-11-2-3-12-24/h4-10,13H,2-3,11-12,14-15H2,1H3,(H,22,25)