(4-methoxyphenyl)-[4-[(4-methoxypyridin-2-yl)amino]piperidin-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[4-[(4-methoxypyridin-2-yl)amino]piperidin-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[4-[(4-methoxy-2-pyridyl)amino]-1-piperidyl]methanone CAS Name: (4-methoxyphenyl)-[4-[(4-methoxy-2-pyridinyl)amino]-1-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[4-[(4-methoxypyridin-2-yl)amino]piperidin-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[4-[(4-methoxy-2-pyridyl)amino]piperidino]methanone Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC3=NC=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC3=NC=CC(=C3)OC

InChI

InChI=1S/C19H23N3O3/c1-24-16-5-3-14(4-6-16)19(23)22-11-8-15(9-12-22)21-18-13-17(25-2)7-10-20-18/h3-7,10,13,15H,8-9,11-12H2,1-2H3,(H,20,21)