1-nitro-N-(3-piperidin-1-ylpropyl)acridin-9-amine

Systemtic Name: 1-nitro-N-(3-piperidin-1-ylpropyl)acridin-9-amine Openeye Name: 1-nitro-N-[3-(1-piperidyl)propyl]acridin-9-amine CAS Name: 1-nitro-N-[3-(1-piperidinyl)propyl]-9-acridinamine IUPAC Name: 1-nitro-N-(3-piperidin-1-ylpropyl)acridin-9-amine Traditional Name: (1-nitroacridin-9-yl)-(3-piperidinopropyl)amine Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC2=C3C(=NC4=CC=CC=C42)C=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CCCNC2=C3C(=NC4=CC=CC=C42)C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O2/c26-25(27)19-11-6-10-18-20(19)21(16-8-2-3-9-17(16)23-18)22-12-7-15-24-13-4-1-5-14-24/h2-3,6,8-11H,1,4-5,7,12-15H2,(H,22,23)