N-methyl-4-[2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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