N-methyl-4-[2-[4-(phenylmethyl)piperidin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-[4-(phenylmethyl)piperidin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-(4-benzyl-1-piperidyl)acetyl]amino]-N-methyl-benzamide CAS Name: N-methyl-4-[[1-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]amino]benzamide IUPAC Name: 4-[[2-(4-benzylpiperidin-1-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(4-benzylpiperidino)acetyl]amino]-N-methyl-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-23-22(27)19-7-9-20(10-8-19)24-21(26)16-25-13-11-18(12-14-25)15-17-5-3-2-4-6-17/h2-10,18H,11-16H2,1H3,(H,23,27)(H,24,26)