4-hexyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-yl-benzamide

Systemtic Name: 4-hexyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-yl-benzamide Openeye Name: 4-hexyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(2-pyridyl)benzamide CAS Name: 4-hexyl-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-(2-pyridinyl)benzamide IUPAC Name: 4-hexyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylbenzamide Traditional Name: 4-hexyl-N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-N-(2-pyridyl)benzamide Formula: C31H40N4O2 MolecularWeight: 500.6749

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CCN2CCN(CC2)C3=CC=CC=C3OC)C4=CC=CC=N4

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CCN2CCN(CC2)C3=CC=CC=C3OC)C4=CC=CC=N4

InChI

InChI=1S/C31H40N4O2/c1-3-4-5-6-11-26-15-17-27(18-16-26)31(36)35(30-14-9-10-19-32-30)25-22-33-20-23-34(24-21-33)28-12-7-8-13-29(28)37-2/h7-10,12-19H,3-6,11,20-25H2,1-2H3