[4-(3-methoxyphenyl)piperazin-1-yl]-(3,4,5-triethoxyphenyl)methanone

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(3,4,5-triethoxyphenyl)methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(3,4,5-triethoxyphenyl)methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-(3,4,5-triethoxyphenyl)methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(3,4,5-triethoxyphenyl)methanone Traditional Name: [4-(3-methoxyphenyl)piperazino]-(3,4,5-triethoxyphenyl)methanone Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H32N2O5/c1-5-29-21-15-18(16-22(30-6-2)23(21)31-7-3)24(27)26-13-11-25(12-14-26)19-9-8-10-20(17-19)28-4/h8-10,15-17H,5-7,11-14H2,1-4H3