N-[2-(4-methoxyphenoxy)ethyl]-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-3-nitro-4-piperidino-benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O5/c1-28-17-6-8-18(9-7-17)29-14-11-22-21(25)16-5-10-19(20(15-16)24(26)27)23-12-3-2-4-13-23/h5-10,15H,2-4,11-14H2,1H3,(H,22,25)