N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-(piperidinomethyl)benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)C2=CC=C(C=C2)CN3CCCCC3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)C2=CC=C(C=C2)CN3CCCCC3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H29N3O5/c1-30-21-14-19(20(26(28)29)15-22(21)31-2)10-11-24-23(27)18-8-6-17(7-9-18)16-25-12-4-3-5-13-25/h6-9,14-15H,3-5,10-13,16H2,1-2H3,(H,24,27)