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

Systemtic Name: N-[6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]-3-methyl-benzamide Openeye Name: N-[6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-pyridyl]-3-methyl-benzamide CAS Name: N-[6-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-3-pyridinyl]-3-methylbenzamide IUPAC Name: N-[6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]-3-methylbenzamide Traditional Name: 3-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=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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