N-(2-azanylcyclohexyl)-3-(3-cyclopentylpropanoylamino)-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-(2-azanylcyclohexyl)-3-(3-cyclopentylpropanoylamino)-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(2-aminocyclohexyl)-3-(3-cyclopentylpropanoylamino)-4-(1-piperidylmethyl)benzamide CAS Name: N-(2-aminocyclohexyl)-3-[(3-cyclopentyl-1-oxopropyl)amino]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(2-aminocyclohexyl)-3-(3-cyclopentylpropanoylamino)-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(2-aminocyclohexyl)-3-(3-cyclopentylpropanoylamino)-4-(piperidinomethyl)benzamide Formula: C27H42N4O2 MolecularWeight: 454.64798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C(C=C(C=C2)C(=O)NC3CCCCC3N)NC(=O)CCC4CCCC4

Isomeric SMILES

C1CCN(CC1)CC2=C(C=C(C=C2)C(=O)NC3CCCCC3N)NC(=O)CCC4CCCC4

InChI

InChI=1S/C27H42N4O2/c28-23-10-4-5-11-24(23)30-27(33)21-13-14-22(19-31-16-6-1-7-17-31)25(18-21)29-26(32)15-12-20-8-2-3-9-20/h13-14,18,20,23-24H,1-12,15-17,19,28H2,(H,29,32)(H,30,33)