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

Systemtic Name: 3-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 3-[1-(2-methoxybenzoyl)-4-piperidyl]-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 3-[1-[(2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 3-[1-(2-methoxybenzoyl)piperidin-4-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 3-(1-o-anisoyl-4-piperidyl)-1-(4-phenylpiperazino)propan-1-one Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCC(CC2)CCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC(CC2)CCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O3/c1-32-24-10-6-5-9-23(24)26(31)29-15-13-21(14-16-29)11-12-25(30)28-19-17-27(18-20-28)22-7-3-2-4-8-22/h2-10,21H,11-20H2,1H3