5-ethoxy-4-methoxy-N-methyl-2-nitro-N-[(4-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 5-ethoxy-4-methoxy-N-methyl-2-nitro-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 5-ethoxy-4-methoxy-N-methyl-2-nitro-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 5-ethoxy-4-methoxy-N-methyl-2-nitro-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 5-ethoxy-4-methoxy-N-methyl-2-nitro-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 5-ethoxy-4-methoxy-N-methyl-2-nitro-N-(4-piperidinobenzyl)benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H29N3O5/c1-4-31-22-14-19(20(26(28)29)15-21(22)30-3)23(27)24(2)16-17-8-10-18(11-9-17)25-12-6-5-7-13-25/h8-11,14-15H,4-7,12-13,16H2,1-3H3