5-nitro-N-(phenylmethyl)-2-(piperidin-1-ylamino)benzamide

Systemtic Name: 5-nitro-N-(phenylmethyl)-2-(piperidin-1-ylamino)benzamide Openeye Name: N-benzyl-5-nitro-2-(1-piperidylamino)benzamide CAS Name: 5-nitro-N-(phenylmethyl)-2-(1-piperidinylamino)benzamide IUPAC Name: N-benzyl-5-nitro-2-(piperidin-1-ylamino)benzamide Traditional Name: N-benzyl-5-nitro-2-(piperidinoamino)benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O3/c24-19(20-14-15-7-3-1-4-8-15)17-13-16(23(25)26)9-10-18(17)21-22-11-5-2-6-12-22/h1,3-4,7-10,13,21H,2,5-6,11-12,14H2,(H,20,24)