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

Systemtic Name: N-(4-dimethylaminophenyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-[methyl-(2-piperidinobenzyl)amino]acetamide Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O/c1-25(2)21-13-11-20(12-14-21)24-23(28)18-26(3)17-19-9-5-6-10-22(19)27-15-7-4-8-16-27/h5-6,9-14H,4,7-8,15-18H2,1-3H3,(H,24,28)