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

Systemtic Name: 2-azanyl-N-[6-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-3-yl]ethanamide Openeye Name: 2-amino-N-[6-[4-(2-methoxyphenyl)piperazin-1-yl]-3-pyridyl]acetamide CAS Name: 2-amino-N-[6-[4-(2-methoxyphenyl)-1-piperazinyl]-3-pyridinyl]acetamide IUPAC Name: 2-amino-N-[6-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-3-yl]acetamide Traditional Name: 2-amino-N-[6-[4-(2-methoxyphenyl)piperazino]-3-pyridyl]acetamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=NC=C(C=C3)NC(=O)CN

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=NC=C(C=C3)NC(=O)CN

InChI

InChI=1S/C18H23N5O2/c1-25-16-5-3-2-4-15(16)22-8-10-23(11-9-22)17-7-6-14(13-20-17)21-18(24)12-19/h2-7,13H,8-12,19H2,1H3,(H,21,24)