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

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-methyl-N-pyridin-2-yl-benzamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-methyl-N-(2-pyridyl)benzamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-4-methyl-N-(2-pyridinyl)benzamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-methyl-N-pyridin-2-ylbenzamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-4-methyl-N-(2-pyridyl)benzamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCN2CCN(CC2)C3=CC=CC=C3OC)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCN2CCN(CC2)C3=CC=CC=C3OC)C4=CC=CC=N4

InChI

InChI=1S/C26H30N4O2/c1-21-10-12-22(13-11-21)26(31)30(25-9-5-6-14-27-25)20-17-28-15-18-29(19-16-28)23-7-3-4-8-24(23)32-2/h3-14H,15-20H2,1-2H3