N-[(4-ethylphenyl)methyl]-N-methyl-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(4-ethylbenzyl)-N-methyl-3-nitro-4-piperidino-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O3/c1-3-17-7-9-18(10-8-17)16-23(2)22(26)19-11-12-20(21(15-19)25(27)28)24-13-5-4-6-14-24/h7-12,15H,3-6,13-14,16H2,1-2H3