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

Systemtic Name: N-(2-azanylcyclohexyl)-3-(3-cyclopentylpropanoylamino)-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-(2-aminocyclohexyl)-3-(3-cyclopentylpropanoylamino)-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-(2-aminocyclohexyl)-3-[(3-cyclopentyl-1-oxopropyl)amino]-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-(2-aminocyclohexyl)-3-(3-cyclopentylpropanoylamino)-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-(2-aminocyclohexyl)-3-(3-cyclopentylpropanoylamino)-4-(pyrrolidinomethyl)benzamide Formula: C26H40N4O2 MolecularWeight: 440.6214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCCC3N)CN4CCCC4

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCCC3N)CN4CCCC4

InChI

InChI=1S/C26H40N4O2/c27-22-9-3-4-10-23(22)29-26(32)20-12-13-21(18-30-15-5-6-16-30)24(17-20)28-25(31)14-11-19-7-1-2-8-19/h12-13,17,19,22-23H,1-11,14-16,18,27H2,(H,28,31)(H,29,32)