3-nitro-4-[(phenylmethyl)amino]-N-piperidin-1-yl-benzamide

Systemtic Name: 3-nitro-4-[(phenylmethyl)amino]-N-piperidin-1-yl-benzamide Openeye Name: 4-(benzylamino)-3-nitro-N-(1-piperidyl)benzamide CAS Name: 3-nitro-4-[(phenylmethyl)amino]-N-(1-piperidinyl)benzamide IUPAC Name: 4-(benzylamino)-3-nitro-N-piperidin-1-ylbenzamide Traditional Name: 4-(benzylamino)-3-nitro-N-piperidino-benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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