N-[3-(cyclopropylcarbamoyl)-4-piperidin-1-yl-phenyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)-4-piperidin-1-yl-phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[3-(cyclopropylcarbamoyl)-4-(1-piperidyl)phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]-4-(1-piperidinyl)phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)-4-piperidin-1-ylphenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[3-(cyclopropylcarbamoyl)-4-piperidino-phenyl]-4-methyl-3-nitro-benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NC4CC4)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O4/c1-15-5-6-16(13-21(15)27(30)31)22(28)25-18-9-10-20(26-11-3-2-4-12-26)19(14-18)23(29)24-17-7-8-17/h5-6,9-10,13-14,17H,2-4,7-8,11-12H2,1H3,(H,24,29)(H,25,28)