cyclopropyl-[4-[2-(3,4-dipropoxyphenyl)carbonylphenyl]carbonylpiperazin-1-yl]methanone

Systemtic Name: cyclopropyl-[4-[2-(3,4-dipropoxyphenyl)carbonylphenyl]carbonylpiperazin-1-yl]methanone Openeye Name: cyclopropyl-[4-[2-(3,4-dipropoxybenzoyl)benzoyl]piperazin-1-yl]methanone CAS Name: cyclopropyl-[4-[[2-[(3,4-dipropoxyphenyl)-oxomethyl]phenyl]-oxomethyl]-1-piperazinyl]methanone IUPAC Name: cyclopropyl-[4-[2-(3,4-dipropoxybenzoyl)benzoyl]piperazin-1-yl]methanone Traditional Name: cyclopropyl-[4-[2-(3,4-dipropoxybenzoyl)benzoyl]piperazino]methanone Formula: C28H34N2O5 MolecularWeight: 478.57996

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N3CCN(CC3)C(=O)C4CC4)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N3CCN(CC3)C(=O)C4CC4)OCCC

InChI

InChI=1S/C28H34N2O5/c1-3-17-34-24-12-11-21(19-25(24)35-18-4-2)26(31)22-7-5-6-8-23(22)28(33)30-15-13-29(14-16-30)27(32)20-9-10-20/h5-8,11-12,19-20H,3-4,9-10,13-18H2,1-2H3