N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-nitro-4-pyrrolidino-benzamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-])OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-])OC4CCCC4

InChI

InChI=1S/C23H27N3O5/c1-30-21-11-9-17(15-22(21)31-18-6-2-3-7-18)24-23(27)16-8-10-19(20(14-16)26(28)29)25-12-4-5-13-25/h8-11,14-15,18H,2-7,12-13H2,1H3,(H,24,27)