5-[(3-methylphenyl)carbamoylamino]-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(3-methylphenyl)carbamoylamino]-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-(m-tolylcarbamoylamino)-N-(1-phenylethyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[(3-methylanilino)-oxomethyl]amino]-N-(1-phenylethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(3-methylphenyl)carbamoylamino]-N-(1-phenylethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-(m-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=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NC(C)C4=CC=CC=C4

InChI

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