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

Systemtic Name: 5-[(3-methylphenyl)carbamoylamino]-N-phenethyl-2-piperidin-1-yl-benzamide Openeye Name: 5-(m-tolylcarbamoylamino)-N-phenethyl-2-(1-piperidyl)benzamide CAS Name: 5-[[(3-methylanilino)-oxomethyl]amino]-N-phenethyl-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(3-methylphenyl)carbamoylamino]-N-phenethyl-2-piperidin-1-ylbenzamide Traditional Name: 5-(m-tolylcarbamoylamino)-N-phenethyl-2-piperidino-benzamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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