1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-3-(4-methylphenyl)propan-1-one

Systemtic Name: 1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-3-(4-methylphenyl)propan-1-one Openeye Name: 1-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-(p-tolyl)propan-1-one CAS Name: 1-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-(4-methylphenyl)-1-propanone IUPAC Name: 1-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-(4-methylphenyl)propan-1-one Traditional Name: 1-(4-m-anisoylpiperazino)-3-(p-tolyl)propan-1-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N2O3/c1-17-6-8-18(9-7-17)10-11-21(25)23-12-14-24(15-13-23)22(26)19-4-3-5-20(16-19)27-2/h3-9,16H,10-15H2,1-2H3