2-azanyl-N-[6-[4-(phenylmethyl)piperazin-1-yl]pyridin-3-yl]ethanamide

Systemtic Name: 2-azanyl-N-[6-[4-(phenylmethyl)piperazin-1-yl]pyridin-3-yl]ethanamide Openeye Name: 2-amino-N-[6-(4-benzylpiperazin-1-yl)-3-pyridyl]acetamide CAS Name: 2-amino-N-[6-[4-(phenylmethyl)-1-piperazinyl]-3-pyridinyl]acetamide IUPAC Name: 2-amino-N-[6-(4-benzylpiperazin-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-amino-N-[6-(4-benzylpiperazino)-3-pyridyl]acetamide Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O/c19-12-18(24)21-16-6-7-17(20-13-16)23-10-8-22(9-11-23)14-15-4-2-1-3-5-15/h1-7,13H,8-12,14,19H2,(H,21,24)