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

Systemtic Name: (3,4-dipropoxyphenyl)-[4-(3,4-dipropoxyphenyl)carbonylpiperazin-1-yl]methanone Openeye Name: [4-(3,4-dipropoxybenzoyl)piperazin-1-yl]-(3,4-dipropoxyphenyl)methanone CAS Name: (3,4-dipropoxyphenyl)-[4-[(3,4-dipropoxyphenyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: [4-(3,4-dipropoxybenzoyl)piperazin-1-yl]-(3,4-dipropoxyphenyl)methanone Traditional Name: [4-(3,4-dipropoxybenzoyl)piperazino]-(3,4-dipropoxyphenyl)methanone Formula: C30H42N2O6 MolecularWeight: 526.66428

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OCCC)OCCC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OCCC)OCCC)OCCC

InChI

InChI=1S/C30H42N2O6/c1-5-17-35-25-11-9-23(21-27(25)37-19-7-3)29(33)31-13-15-32(16-14-31)30(34)24-10-12-26(36-18-6-2)28(22-24)38-20-8-4/h9-12,21-22H,5-8,13-20H2,1-4H3