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

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[4-(1-pyrrolidinylmethyl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-[4-(pyrrolidinomethyl)phenyl]acetamide Formula: C21H26ClN3O MolecularWeight: 371.90364

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C21H26ClN3O/c1-24(14-17-4-8-19(22)9-5-17)16-21(26)23-20-10-6-18(7-11-20)15-25-12-2-3-13-25/h4-11H,2-3,12-16H2,1H3,(H,23,26)