5-[(4-methylphenyl)carbamoylamino]-N-phenethyl-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(4-methylphenyl)carbamoylamino]-N-phenethyl-2-piperidin-1-yl-benzamide Openeye Name: N-phenethyl-2-(1-piperidyl)-5-(p-tolylcarbamoylamino)benzamide CAS Name: 5-[[(4-methylanilino)-oxomethyl]amino]-N-phenethyl-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(4-methylphenyl)carbamoylamino]-N-phenethyl-2-piperidin-1-ylbenzamide Traditional Name: N-phenethyl-2-piperidino-5-(p-tolylcarbamoylamino)benzamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCC4=CC=CC=C4

InChI

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