(3-propoxyphenyl)-[4-(3-propoxyphenyl)carbonylpiperazin-1-yl]methanone

Systemtic Name: (3-propoxyphenyl)-[4-(3-propoxyphenyl)carbonylpiperazin-1-yl]methanone Openeye Name: [4-(3-propoxybenzoyl)piperazin-1-yl]-(3-propoxyphenyl)methanone CAS Name: [4-[oxo-(3-propoxyphenyl)methyl]-1-piperazinyl]-(3-propoxyphenyl)methanone IUPAC Name: [4-(3-propoxybenzoyl)piperazin-1-yl]-(3-propoxyphenyl)methanone Traditional Name: [4-(3-propoxybenzoyl)piperazino]-(3-propoxyphenyl)methanone Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-3-15-29-21-9-5-7-19(17-21)23(27)25-11-13-26(14-12-25)24(28)20-8-6-10-22(18-20)30-16-4-2/h5-10,17-18H,3-4,11-16H2,1-2H3