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

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCOC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCOC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O5/c1-16-9-12-24(13-10-16)18-8-7-17(15-19(18)25(27)28)22(26)23-11-14-30-21-6-4-3-5-20(21)29-2/h3-8,15-16H,9-14H2,1-2H3,(H,23,26)