3-[1-(2-methoxypyridin-3-yl)carbonylpiperidin-4-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[1-(2-methoxypyridin-3-yl)carbonylpiperidin-4-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 3-[1-(2-methoxypyridine-3-carbonyl)-4-piperidyl]-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 3-[1-[(2-methoxy-3-pyridinyl)-oxomethyl]-4-piperidinyl]-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 3-[1-(2-methoxypyridine-3-carbonyl)piperidin-4-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 3-[1-(2-methoxynicotinoyl)-4-piperidyl]-1-(4-phenylpiperazino)propan-1-one Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)N2CCC(CC2)CCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)N2CCC(CC2)CCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H32N4O3/c1-32-24-22(8-5-13-26-24)25(31)29-14-11-20(12-15-29)9-10-23(30)28-18-16-27(17-19-28)21-6-3-2-4-7-21/h2-8,13,20H,9-12,14-19H2,1H3