N-[(4-dimethylaminophenyl)methyl]-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[methyl-(2-piperidinobenzyl)amino]acetamide Formula: C24H34N4O MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CN(C)CC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CN(C)CC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C24H34N4O/c1-26(2)22-13-11-20(12-14-22)17-25-24(29)19-27(3)18-21-9-5-6-10-23(21)28-15-7-4-8-16-28/h5-6,9-14H,4,7-8,15-19H2,1-3H3,(H,25,29)