N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)NC(=O)C4CC4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)NC(=O)C4CC4)[N+](=O)[O-]

InChI

InChI=1S/C25H30N4O4/c1-16-11-13-28(14-12-16)22-10-7-20(15-23(22)29(32)33)25(31)26-17(2)18-5-8-21(9-6-18)27-24(30)19-3-4-19/h5-10,15-17,19H,3-4,11-14H2,1-2H3,(H,26,31)(H,27,30)