4-ethoxy-N-methyl-3-nitro-N-[(4-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 4-ethoxy-N-methyl-3-nitro-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-ethoxy-N-methyl-3-nitro-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 4-ethoxy-N-methyl-3-nitro-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 4-ethoxy-N-methyl-3-nitro-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-ethoxy-N-methyl-3-nitro-N-(4-piperidinobenzyl)benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-3-29-21-12-9-18(15-20(21)25(27)28)22(26)23(2)16-17-7-10-19(11-8-17)24-13-5-4-6-14-24/h7-12,15H,3-6,13-14,16H2,1-2H3