2-[(4-ethoxyphenyl)amino]-3-piperidin-1-yl-naphthalene-1,4-dione

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-3-piperidin-1-yl-naphthalene-1,4-dione Openeye Name: 2-(4-ethoxyanilino)-3-(1-piperidyl)naphthalene-1,4-dione CAS Name: 2-(4-ethoxyanilino)-3-(1-piperidinyl)naphthalene-1,4-dione IUPAC Name: 2-(4-ethoxyanilino)-3-piperidin-1-ylnaphthalene-1,4-dione Traditional Name: 2-piperidino-3-(p-phenetidino)-1,4-naphthoquinone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCCC4

InChI

InChI=1S/C23H24N2O3/c1-2-28-17-12-10-16(11-13-17)24-20-21(25-14-6-3-7-15-25)23(27)19-9-5-4-8-18(19)22(20)26/h4-5,8-13,24H,2-3,6-7,14-15H2,1H3