N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-4-(1-piperidylmethyl)benzamide CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(2-chloro-5-nitro-benzyl)-N-methyl-4-(piperidinomethyl)benzamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C21H24ClN3O3/c1-23(15-18-13-19(25(27)28)9-10-20(18)22)21(26)17-7-5-16(6-8-17)14-24-11-3-2-4-12-24/h5-10,13H,2-4,11-12,14-15H2,1H3