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

Systemtic Name: 4-methyl-3-nitro-N-[4-piperidin-1-yl-3-(pyridin-3-ylmethylcarbamoyl)phenyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[4-(1-piperidyl)-3-(3-pyridylmethylcarbamoyl)phenyl]benzamide CAS Name: 4-methyl-3-nitro-N-[3-[oxo-(3-pyridinylmethylamino)methyl]-4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[4-piperidin-1-yl-3-(pyridin-3-ylmethylcarbamoyl)phenyl]benzamide Traditional Name: 4-methyl-3-nitro-N-[4-piperidino-3-(3-pyridylmethylcarbamoyl)phenyl]benzamide Formula: C26H27N5O4 MolecularWeight: 473.52368

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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)NCC4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCC4=CN=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H27N5O4/c1-18-7-8-20(14-24(18)31(34)35)25(32)29-21-9-10-23(30-12-3-2-4-13-30)22(15-21)26(33)28-17-19-6-5-11-27-16-19/h5-11,14-16H,2-4,12-13,17H2,1H3,(H,28,33)(H,29,32)