N-[6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]-4-methyl-benzamide

Systemtic Name: N-[6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]-4-methyl-benzamide Openeye Name: N-[6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-pyridyl]-4-methyl-benzamide CAS Name: N-[6-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-3-pyridinyl]-4-methylbenzamide IUPAC Name: N-[6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]-4-methylbenzamide Traditional Name: 4-methyl-N-[6-(4-p-anisylpiperazino)-3-pyridyl]benzamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H28N4O2/c1-19-3-7-21(8-4-19)25(30)27-22-9-12-24(26-17-22)29-15-13-28(14-16-29)18-20-5-10-23(31-2)11-6-20/h3-12,17H,13-16,18H2,1-2H3,(H,27,30)