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

Systemtic Name: N-(2-azanylcyclohexyl)-3-[(3-chlorophenyl)carbonylamino]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(2-aminocyclohexyl)-3-[(3-chlorobenzoyl)amino]-4-(1-piperidylmethyl)benzamide CAS Name: N-(2-aminocyclohexyl)-3-[[(3-chlorophenyl)-oxomethyl]amino]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(2-aminocyclohexyl)-3-[(3-chlorobenzoyl)amino]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(2-aminocyclohexyl)-3-[(3-chlorobenzoyl)amino]-4-(piperidinomethyl)benzamide Formula: C26H33ClN4O2 MolecularWeight: 469.01882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C(C=C(C=C2)C(=O)NC3CCCCC3N)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(CC1)CC2=C(C=C(C=C2)C(=O)NC3CCCCC3N)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H33ClN4O2/c27-21-8-6-7-18(15-21)25(32)30-24-16-19(26(33)29-23-10-3-2-9-22(23)28)11-12-20(24)17-31-13-4-1-5-14-31/h6-8,11-12,15-16,22-23H,1-5,9-10,13-14,17,28H2,(H,29,33)(H,30,32)