N-(2-methoxypyridin-3-yl)-4-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: N-(2-methoxypyridin-3-yl)-4-(phenylmethyl)piperazine-1-carboxamide Openeye Name: 4-benzyl-N-(2-methoxy-3-pyridyl)piperazine-1-carboxamide CAS Name: N-(2-methoxy-3-pyridinyl)-4-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: 4-benzyl-N-(2-methoxypyridin-3-yl)piperazine-1-carboxamide Traditional Name: 4-benzyl-N-(2-methoxy-3-pyridyl)piperazine-1-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC=N1)NC(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O2/c1-24-17-16(8-5-9-19-17)20-18(23)22-12-10-21(11-13-22)14-15-6-3-2-4-7-15/h2-9H,10-14H2,1H3,(H,20,23)