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

Systemtic Name: 2-[(4-pentoxyphenyl)amino]-3-piperidin-1-yl-naphthalene-1,4-dione Openeye Name: 2-(4-pentoxyanilino)-3-(1-piperidyl)naphthalene-1,4-dione CAS Name: 2-(4-pentoxyanilino)-3-(1-piperidinyl)naphthalene-1,4-dione IUPAC Name: 2-(4-pentoxyanilino)-3-piperidin-1-ylnaphthalene-1,4-dione Traditional Name: 2-(4-amoxyanilino)-3-piperidino-1,4-naphthoquinone Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCCC4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCCC4

InChI

InChI=1S/C26H30N2O3/c1-2-3-9-18-31-20-14-12-19(13-15-20)27-23-24(28-16-7-4-8-17-28)26(30)22-11-6-5-10-21(22)25(23)29/h5-6,10-15,27H,2-4,7-9,16-18H2,1H3