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

Systemtic Name: N,N-dimethyl-4-[2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[methyl-(2-piperidinobenzyl)amino]acetyl]amino]benzamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O2/c1-26(2)24(30)19-11-13-21(14-12-19)25-23(29)18-27(3)17-20-9-5-6-10-22(20)28-15-7-4-8-16-28/h5-6,9-14H,4,7-8,15-18H2,1-3H3,(H,25,29)