N-(2-azanylcyclohexyl)-3-[(4-methylphenyl)carbonylamino]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-(2-azanylcyclohexyl)-3-[(4-methylphenyl)carbonylamino]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(2-aminocyclohexyl)-3-[(4-methylbenzoyl)amino]-4-(1-piperidylmethyl)benzamide CAS Name: N-(2-aminocyclohexyl)-3-[[(4-methylphenyl)-oxomethyl]amino]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(2-aminocyclohexyl)-3-[(4-methylbenzoyl)amino]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(2-aminocyclohexyl)-4-(piperidinomethyl)-3-(p-toluoylamino)benzamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCCC3N)CN4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCCC3N)CN4CCCCC4

InChI

InChI=1S/C27H36N4O2/c1-19-9-11-20(12-10-19)26(32)30-25-17-21(27(33)29-24-8-4-3-7-23(24)28)13-14-22(25)18-31-15-5-2-6-16-31/h9-14,17,23-24H,2-8,15-16,18,28H2,1H3,(H,29,33)(H,30,32)