2-cyclopentyl-2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-cyclopentyl-2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-cyclopentyl-2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-N-(4-pyridylmethyl)acetamide CAS Name: 2-cyclopentyl-2-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-cyclopentyl-2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-cyclopentyl-N-(4-pyridylmethyl)-2-(4-veratroylpiperazino)acetamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(C3CCCC3)C(=O)NCC4=CC=NC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(C3CCCC3)C(=O)NCC4=CC=NC=C4)OC

InChI

InChI=1S/C26H34N4O4/c1-33-22-8-7-21(17-23(22)34-2)26(32)30-15-13-29(14-16-30)24(20-5-3-4-6-20)25(31)28-18-19-9-11-27-12-10-19/h7-12,17,20,24H,3-6,13-16,18H2,1-2H3,(H,28,31)