5-[(2-methylphenyl)carbamoylamino]-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(2-methylphenyl)carbamoylamino]-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-(o-tolylcarbamoylamino)-N-(1-phenylethyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[(2-methylanilino)-oxomethyl]amino]-N-(1-phenylethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(2-methylphenyl)carbamoylamino]-N-(1-phenylethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-(o-tolylcarbamoylamino)-N-(1-phenylethyl)-2-piperidino-benzamide Formula: C28H32N4O2 MolecularWeight: 456.57928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C28H32N4O2/c1-20-11-7-8-14-25(20)31-28(34)30-23-15-16-26(32-17-9-4-10-18-32)24(19-23)27(33)29-21(2)22-12-5-3-6-13-22/h3,5-8,11-16,19,21H,4,9-10,17-18H2,1-2H3,(H,29,33)(H2,30,31,34)