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

Systemtic Name: 2-[(4-ethanoylphenyl)amino]-3-piperidin-1-yl-naphthalene-1,4-dione Openeye Name: 2-(4-acetylanilino)-3-(1-piperidyl)naphthalene-1,4-dione CAS Name: 2-(4-acetylanilino)-3-(1-piperidinyl)naphthalene-1,4-dione IUPAC Name: 2-(4-acetylanilino)-3-piperidin-1-ylnaphthalene-1,4-dione Traditional Name: 2-(4-acetylanilino)-3-piperidino-1,4-naphthoquinone Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-15(26)16-9-11-17(12-10-16)24-20-21(25-13-5-2-6-14-25)23(28)19-8-4-3-7-18(19)22(20)27/h3-4,7-12,24H,2,5-6,13-14H2,1H3