4-(cyclopropylmethoxy)-2-methoxy-5-nitro-6-nonyl-3-pyrrolidin-3-yl-benzamide

Systemtic Name: 4-(cyclopropylmethoxy)-2-methoxy-5-nitro-6-nonyl-3-pyrrolidin-3-yl-benzamide Openeye Name: 4-(cyclopropylmethoxy)-2-methoxy-5-nitro-6-nonyl-3-pyrrolidin-3-yl-benzamide CAS Name: 4-(cyclopropylmethoxy)-2-methoxy-5-nitro-6-nonyl-3-(3-pyrrolidinyl)benzamide IUPAC Name: 4-(cyclopropylmethoxy)-2-methoxy-5-nitro-6-nonyl-3-pyrrolidin-3-ylbenzamide Traditional Name: 4-(cyclopropylmethoxy)-2-methoxy-5-nitro-6-nonyl-3-pyrrolidin-3-yl-benzamide Formula: C25H39N3O5 MolecularWeight: 461.59426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=C(C(=C(C(=C1[N+](=O)[O-])OCC2CC2)C3CCNC3)OC)C(=O)N

Isomeric SMILES

CCCCCCCCCC1=C(C(=C(C(=C1[N+](=O)[O-])OCC2CC2)C3CCNC3)OC)C(=O)N

InChI

InChI=1S/C25H39N3O5/c1-3-4-5-6-7-8-9-10-19-21(25(26)29)23(32-2)20(18-13-14-27-15-18)24(22(19)28(30)31)33-16-17-11-12-17/h17-18,27H,3-16H2,1-2H3,(H2,26,29)