N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-(3-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-(3-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-(3-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-4-(3-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-(3-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-(3-methylpiperidino)-3-nitro-benzamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C4CC4)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C4CC4)[N+](=O)[O-]

InChI

InChI=1S/C22H30N4O4/c1-15-3-2-10-25(14-15)19-7-6-17(13-20(19)26(29)30)21(27)23-18-8-11-24(12-9-18)22(28)16-4-5-16/h6-7,13,15-16,18H,2-5,8-12,14H2,1H3,(H,23,27)