4-cyclohexyloxy-2-methoxy-5-nitro-6-nonyl-3-pyrrolidin-3-yl-benzamide

Systemtic Name: 4-cyclohexyloxy-2-methoxy-5-nitro-6-nonyl-3-pyrrolidin-3-yl-benzamide Openeye Name: 4-(cyclohexoxy)-2-methoxy-5-nitro-6-nonyl-3-pyrrolidin-3-yl-benzamide CAS Name: 4-cyclohexyloxy-2-methoxy-5-nitro-6-nonyl-3-(3-pyrrolidinyl)benzamide IUPAC Name: 4-cyclohexyloxy-2-methoxy-5-nitro-6-nonyl-3-pyrrolidin-3-ylbenzamide Traditional Name: 4-(cyclohexoxy)-2-methoxy-5-nitro-6-nonyl-3-pyrrolidin-3-yl-benzamide Formula: C27H43N3O5 MolecularWeight: 489.64742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=C(C(=C(C(=C1[N+](=O)[O-])OC2CCCCC2)C3CCNC3)OC)C(=O)N

Isomeric SMILES

CCCCCCCCCC1=C(C(=C(C(=C1[N+](=O)[O-])OC2CCCCC2)C3CCNC3)OC)C(=O)N

InChI

InChI=1S/C27H43N3O5/c1-3-4-5-6-7-8-12-15-21-23(27(28)31)25(34-2)22(19-16-17-29-18-19)26(24(21)30(32)33)35-20-13-10-9-11-14-20/h19-20,29H,3-18H2,1-2H3,(H2,28,31)