N-(4-methoxy-3-piperazin-1-yl-phenyl)-4-pyridin-4-yl-benzamide

Systemtic Name: N-(4-methoxy-3-piperazin-1-yl-phenyl)-4-pyridin-4-yl-benzamide Openeye Name: N-(4-methoxy-3-piperazin-1-yl-phenyl)-4-(4-pyridyl)benzamide CAS Name: N-[4-methoxy-3-(1-piperazinyl)phenyl]-4-pyridin-4-ylbenzamide IUPAC Name: N-(4-methoxy-3-piperazin-1-ylphenyl)-4-pyridin-4-ylbenzamide Traditional Name: N-(4-methoxy-3-piperazino-phenyl)-4-(4-pyridyl)benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=NC=C3)N4CCNCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=NC=C3)N4CCNCC4

InChI

InChI=1S/C23H24N4O2/c1-29-22-7-6-20(16-21(22)27-14-12-25-13-15-27)26-23(28)19-4-2-17(3-5-19)18-8-10-24-11-9-18/h2-11,16,25H,12-15H2,1H3,(H,26,28)