2-[(3,4-diethoxyphenyl)amino]-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: 2-[(3,4-diethoxyphenyl)amino]-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 2-(3,4-diethoxyanilino)-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 2-(3,4-diethoxyanilino)-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 2-(3,4-diethoxyanilino)-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 2-(3,4-diethoxyanilino)-1-(4-phenylpiperazino)propan-1-one Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)N2CCN(CC2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(C)C(=O)N2CCN(CC2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C23H31N3O3/c1-4-28-21-12-11-19(17-22(21)29-5-2)24-18(3)23(27)26-15-13-25(14-16-26)20-9-7-6-8-10-20/h6-12,17-18,24H,4-5,13-16H2,1-3H3