4-(4-methylphenyl)carbonyl-1-[4-(1-propan-2-ylpiperidin-4-yl)oxyphenyl]piperazin-2-one

Systemtic Name: 4-(4-methylphenyl)carbonyl-1-[4-(1-propan-2-ylpiperidin-4-yl)oxyphenyl]piperazin-2-one Openeye Name: 1-[4-[(1-isopropyl-4-piperidyl)oxy]phenyl]-4-(4-methylbenzoyl)piperazin-2-one CAS Name: 4-[(4-methylphenyl)-oxomethyl]-1-[4-[(1-propan-2-yl-4-piperidinyl)oxy]phenyl]-2-piperazinone IUPAC Name: 4-(4-methylbenzoyl)-1-[4-(1-propan-2-ylpiperidin-4-yl)oxyphenyl]piperazin-2-one Traditional Name: 1-[4-[(1-isopropyl-4-piperidyl)oxy]phenyl]-4-p-toluoyl-piperazin-2-one Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(C(=O)C2)C3=CC=C(C=C3)OC4CCN(CC4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C(=O)C2)C3=CC=C(C=C3)OC4CCN(CC4)C(C)C

InChI

InChI=1S/C26H33N3O3/c1-19(2)27-14-12-24(13-15-27)32-23-10-8-22(9-11-23)29-17-16-28(18-25(29)30)26(31)21-6-4-20(3)5-7-21/h4-11,19,24H,12-18H2,1-3H3