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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H32N4O2/c1-21-10-6-7-13-25(21)31-28(34)30-23-14-15-26(32-18-8-3-9-19-32)24(20-23)27(33)29-17-16-22-11-4-2-5-12-22/h2,4-7,10-15,20H,3,8-9,16-19H2,1H3,(H,29,33)(H2,30,31,34)