N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-nitro-N-pentyl-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-nitro-N-pentyl-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-nitro-N-pentyl-4-pyrrolidin-1-yl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-nitro-N-pentyl-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-nitro-N-pentyl-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-3-nitro-4-pyrrolidino-benzamide Formula: C24H34N6O5 MolecularWeight: 486.56396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C24H34N6O5/c1-3-5-7-15-28(20-21(25)29(14-6-4-2)24(33)26-22(20)31)23(32)17-10-11-18(19(16-17)30(34)35)27-12-8-9-13-27/h10-11,16H,3-9,12-15,25H2,1-2H3,(H,26,31,33)