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

Systemtic Name: N-(4-acetamidophenyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[methyl-(2-piperidinobenzyl)amino]acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C23H30N4O2/c1-18(28)24-20-10-12-21(13-11-20)25-23(29)17-26(2)16-19-8-4-5-9-22(19)27-14-6-3-7-15-27/h4-5,8-13H,3,6-7,14-17H2,1-2H3,(H,24,28)(H,25,29)