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

Systemtic Name: N-[6-[4-(phenylmethyl)piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: N-[6-(4-benzylpiperazin-1-yl)-3-pyridyl]benzamide CAS Name: N-[6-[4-(phenylmethyl)-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: N-[6-(4-benzylpiperazin-1-yl)pyridin-3-yl]benzamide Traditional Name: N-[6-(4-benzylpiperazino)-3-pyridyl]benzamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3=NC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C3=NC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O/c28-23(20-9-5-2-6-10-20)25-21-11-12-22(24-17-21)27-15-13-26(14-16-27)18-19-7-3-1-4-8-19/h1-12,17H,13-16,18H2,(H,25,28)