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

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-pentyl-N-pyridin-2-yl-benzamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-pentyl-N-(2-pyridyl)benzamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-4-pentyl-N-(2-pyridinyl)benzamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-pentyl-N-pyridin-2-ylbenzamide Traditional Name: 4-amyl-N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-N-(2-pyridyl)benzamide Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCN2CCN(CC2)C3=CC=CC=C3OC)C4=CC=CC=N4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCN2CCN(CC2)C3=CC=CC=C3OC)C4=CC=CC=N4

InChI

InChI=1S/C30H38N4O2/c1-3-4-5-10-25-14-16-26(17-15-25)30(35)34(29-13-8-9-18-31-29)24-21-32-19-22-33(23-20-32)27-11-6-7-12-28(27)36-2/h6-9,11-18H,3-5,10,19-24H2,1-2H3