2-(cyclopentylamino)-3-piperidin-1-yl-naphthalene-1,4-dione

Systemtic Name: 2-(cyclopentylamino)-3-piperidin-1-yl-naphthalene-1,4-dione Openeye Name: 2-(cyclopentylamino)-3-(1-piperidyl)naphthalene-1,4-dione CAS Name: 2-(cyclopentylamino)-3-(1-piperidinyl)naphthalene-1,4-dione IUPAC Name: 2-(cyclopentylamino)-3-piperidin-1-ylnaphthalene-1,4-dione Traditional Name: 2-(cyclopentylamino)-3-piperidino-1,4-naphthoquinone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)NC4CCCC4

Isomeric SMILES

C1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)NC4CCCC4

InChI

InChI=1S/C20H24N2O2/c23-19-15-10-4-5-11-16(15)20(24)18(22-12-6-1-7-13-22)17(19)21-14-8-2-3-9-14/h4-5,10-11,14,21H,1-3,6-9,12-13H2