N-[[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]carbamoyl]benzamide

Systemtic Name: N-[[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]carbamoyl]benzamide Openeye Name: N-[[1-[(3,4-dimethylphenyl)methyl]-4-piperidyl]carbamoyl]benzamide CAS Name: N-[[[1-[(3,4-dimethylphenyl)methyl]-4-piperidinyl]amino]-oxomethyl]benzamide IUPAC Name: N-[[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]carbamoyl]benzamide Traditional Name: N-[[1-(3,4-dimethylbenzyl)-4-piperidyl]carbamoyl]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2CCC(CC2)NC(=O)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CN2CCC(CC2)NC(=O)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H27N3O2/c1-16-8-9-18(14-17(16)2)15-25-12-10-20(11-13-25)23-22(27)24-21(26)19-6-4-3-5-7-19/h3-9,14,20H,10-13,15H2,1-2H3,(H2,23,24,26,27)