4-methyl-N-[3-(2-piperidin-1-ylethanoylamino)phenyl]benzamide

Systemtic Name: 4-methyl-N-[3-(2-piperidin-1-ylethanoylamino)phenyl]benzamide Openeye Name: 4-methyl-N-[3-[[2-(1-piperidyl)acetyl]amino]phenyl]benzamide CAS Name: 4-methyl-N-[3-[[1-oxo-2-(1-piperidinyl)ethyl]amino]phenyl]benzamide IUPAC Name: 4-methyl-N-[3-[(2-piperidin-1-ylacetyl)amino]phenyl]benzamide Traditional Name: 4-methyl-N-[3-[(2-piperidinoacetyl)amino]phenyl]benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CN3CCCCC3

InChI

InChI=1S/C21H25N3O2/c1-16-8-10-17(11-9-16)21(26)23-19-7-5-6-18(14-19)22-20(25)15-24-12-3-2-4-13-24/h5-11,14H,2-4,12-13,15H2,1H3,(H,22,25)(H,23,26)