5-(cyclohexylcarbamoylamino)-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide

Systemtic Name: 5-(cyclohexylcarbamoylamino)-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide Openeye Name: 5-(cyclohexylcarbamoylamino)-2-(4-methyl-1-piperidyl)-N-phenethyl-benzamide CAS Name: 5-[[(cyclohexylamino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-phenethylbenzamide IUPAC Name: 5-(cyclohexylcarbamoylamino)-2-(4-methylpiperidin-1-yl)-N-phenethylbenzamide Traditional Name: 5-(cyclohexylcarbamoylamino)-2-(4-methylpiperidino)-N-phenethyl-benzamide Formula: C28H38N4O2 MolecularWeight: 462.62692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3CCCCC3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3CCCCC3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H38N4O2/c1-21-15-18-32(19-16-21)26-13-12-24(31-28(34)30-23-10-6-3-7-11-23)20-25(26)27(33)29-17-14-22-8-4-2-5-9-22/h2,4-5,8-9,12-13,20-21,23H,3,6-7,10-11,14-19H2,1H3,(H,29,33)(H2,30,31,34)