4-[[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]methyl]-3-nitro-benzamide Openeye Name: 4-[[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]methyl]-3-nitro-benzamide CAS Name: 4-[[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]methyl]-3-nitrobenzamide IUPAC Name: 4-[[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]methyl]-3-nitrobenzamide Traditional Name: 3-nitro-4-[[4-(2-p-phenetylethyl)piperidino]methyl]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C23H29N3O4/c1-2-30-21-9-5-17(6-10-21)3-4-18-11-13-25(14-12-18)16-20-8-7-19(23(24)27)15-22(20)26(28)29/h5-10,15,18H,2-4,11-14,16H2,1H3,(H2,24,27)