N-cycloheptyl-4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-nitro-benzamide

Systemtic Name: N-cycloheptyl-4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-nitro-benzamide Openeye Name: N-cycloheptyl-4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-nitro-benzamide CAS Name: N-cycloheptyl-4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-nitrobenzamide IUPAC Name: N-cycloheptyl-4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-nitrobenzamide Traditional Name: N-cycloheptyl-4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-nitro-benzamide Formula: C21H29N3O5 MolecularWeight: 403.47206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC(=C(C=C2)N3CCC4(CC3)OCCO4)[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC(=C(C=C2)N3CCC4(CC3)OCCO4)[N+](=O)[O-]

InChI

InChI=1S/C21H29N3O5/c25-20(22-17-5-3-1-2-4-6-17)16-7-8-18(19(15-16)24(26)27)23-11-9-21(10-12-23)28-13-14-29-21/h7-8,15,17H,1-6,9-14H2,(H,22,25)