(3,4-diethoxyphenyl)-[2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]methanone

Systemtic Name: (3,4-diethoxyphenyl)-[2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]methanone Openeye Name: (3,4-diethoxyphenyl)-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]methanone CAS Name: (3,4-diethoxyphenyl)-[2-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]methanone IUPAC Name: (3,4-diethoxyphenyl)-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]methanone Traditional Name: (3,4-diethoxyphenyl)-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]methanone Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4OC)OCC

InChI

InChI=1S/C29H32N2O5/c1-4-35-26-15-14-21(20-27(26)36-5-2)28(32)22-10-6-7-11-23(22)29(33)31-18-16-30(17-19-31)24-12-8-9-13-25(24)34-3/h6-15,20H,4-5,16-19H2,1-3H3