N-[1-[1,5-dipyridin-4-ylpentan-3-yl-(phenylmethyl)carbamoyl]cyclopentyl]-N-methyl-benzamide

Systemtic Name: N-[1-[1,5-dipyridin-4-ylpentan-3-yl-(phenylmethyl)carbamoyl]cyclopentyl]-N-methyl-benzamide Openeye Name: N-[1-[benzyl-[3-(4-pyridyl)-1-[2-(4-pyridyl)ethyl]propyl]carbamoyl]cyclopentyl]-N-methyl-benzamide CAS Name: N-[1-[[1,5-dipyridin-4-ylpentan-3-yl-(phenylmethyl)amino]-oxomethyl]cyclopentyl]-N-methylbenzamide IUPAC Name: N-[1-[benzyl(1,5-dipyridin-4-ylpentan-3-yl)carbamoyl]cyclopentyl]-N-methylbenzamide Traditional Name: N-[1-[benzyl-[3-(4-pyridyl)-1-[2-(4-pyridyl)ethyl]propyl]carbamoyl]cyclopentyl]-N-methyl-benzamide Formula: C36H40N4O2 MolecularWeight: 560.7284

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=C1)C2(CCCC2)C(=O)N(CC3=CC=CC=C3)C(CCC4=CC=NC=C4)CCC5=CC=NC=C5

Isomeric SMILES

CN(C(=O)C1=CC=CC=C1)C2(CCCC2)C(=O)N(CC3=CC=CC=C3)C(CCC4=CC=NC=C4)CCC5=CC=NC=C5

InChI

InChI=1S/C36H40N4O2/c1-39(34(41)32-12-6-3-7-13-32)36(22-8-9-23-36)35(42)40(28-31-10-4-2-5-11-31)33(16-14-29-18-24-37-25-19-29)17-15-30-20-26-38-27-21-30/h2-7,10-13,18-21,24-27,33H,8-9,14-17,22-23,28H2,1H3