N-(1,5-dipyridin-4-ylpentan-3-yl)-1-[methyl-(phenylmethyl)amino]-N-(phenylmethyl)cyclopentane-1-carboxamide

Systemtic Name: N-(1,5-dipyridin-4-ylpentan-3-yl)-1-[methyl-(phenylmethyl)amino]-N-(phenylmethyl)cyclopentane-1-carboxamide Openeye Name: N-benzyl-1-[benzyl(methyl)amino]-N-[3-(4-pyridyl)-1-[2-(4-pyridyl)ethyl]propyl]cyclopentanecarboxamide CAS Name: N-(1,5-dipyridin-4-ylpentan-3-yl)-1-[methyl-(phenylmethyl)amino]-N-(phenylmethyl)-1-cyclopentanecarboxamide IUPAC Name: N-benzyl-1-[benzyl(methyl)amino]-N-(1,5-dipyridin-4-ylpentan-3-yl)cyclopentane-1-carboxamide Traditional Name: N-benzyl-1-[benzyl(methyl)amino]-N-[3-(4-pyridyl)-1-[2-(4-pyridyl)ethyl]propyl]cyclopentanecarboxamide Formula: C36H42N4O MolecularWeight: 546.74488

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2(CCCC2)C(=O)N(CC3=CC=CC=C3)C(CCC4=CC=NC=C4)CCC5=CC=NC=C5

Isomeric SMILES

CN(CC1=CC=CC=C1)C2(CCCC2)C(=O)N(CC3=CC=CC=C3)C(CCC4=CC=NC=C4)CCC5=CC=NC=C5

InChI

InChI=1S/C36H42N4O/c1-39(28-32-10-4-2-5-11-32)36(22-8-9-23-36)35(41)40(29-33-12-6-3-7-13-33)34(16-14-30-18-24-37-25-19-30)17-15-31-20-26-38-27-21-31/h2-7,10-13,18-21,24-27,34H,8-9,14-17,22-23,28-29H2,1H3