2-azanyl-1-[2-(4-methoxyphenyl)carbonyl-2-pyridin-2-yl-4-(pyridin-3-ylamino)piperidin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[2-(4-methoxyphenyl)carbonyl-2-pyridin-2-yl-4-(pyridin-3-ylamino)piperidin-1-yl]ethanone Openeye Name: 2-amino-1-[2-(4-methoxybenzoyl)-2-(2-pyridyl)-4-(3-pyridylamino)-1-piperidyl]ethanone CAS Name: 2-amino-1-[2-[(4-methoxyphenyl)-oxomethyl]-2-(2-pyridinyl)-4-(3-pyridinylamino)-1-piperidinyl]ethanone IUPAC Name: 2-amino-1-[2-(4-methoxybenzoyl)-2-pyridin-2-yl-4-(pyridin-3-ylamino)piperidin-1-yl]ethanone Traditional Name: 2-amino-1-[2-p-anisoyl-2-(2-pyridyl)-4-(3-pyridylamino)piperidino]ethanone Formula: C25H27N5O3 MolecularWeight: 445.51358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2(CC(CCN2C(=O)CN)NC3=CN=CC=C3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2(CC(CCN2C(=O)CN)NC3=CN=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C25H27N5O3/c1-33-21-9-7-18(8-10-21)24(32)25(22-6-2-3-13-28-22)15-19(11-14-30(25)23(31)16-26)29-20-5-4-12-27-17-20/h2-10,12-13,17,19,29H,11,14-16,26H2,1H3