N-[3-(cyclopropylcarbonylamino)phenyl]-5-nitro-2-piperidin-1-yl-benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-5-nitro-2-piperidin-1-yl-benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-5-nitro-2-(1-piperidyl)benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-5-nitro-2-(1-piperidinyl)benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-5-nitro-2-piperidin-1-ylbenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-5-nitro-2-piperidino-benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H24N4O4/c27-21(15-7-8-15)23-16-5-4-6-17(13-16)24-22(28)19-14-18(26(29)30)9-10-20(19)25-11-2-1-3-12-25/h4-6,9-10,13-15H,1-3,7-8,11-12H2,(H,23,27)(H,24,28)