1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[4-(3-methoxybenzoyl)piperazin-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-(3-methoxybenzoyl)piperazin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-(4-m-anisoylpiperazino)-2-phenyl-butan-1-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-3-20(17-8-5-4-6-9-17)22(26)24-14-12-23(13-15-24)21(25)18-10-7-11-19(16-18)27-2/h4-11,16,20H,3,12-15H2,1-2H3