4-methyl-N-[4-(4-methylpiperidin-1-yl)-3-(3-morpholin-4-ylpropylcarbamoyl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[4-(4-methylpiperidin-1-yl)-3-(3-morpholin-4-ylpropylcarbamoyl)phenyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[4-(4-methyl-1-piperidyl)-3-(3-morpholinopropylcarbamoyl)phenyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[4-(4-methyl-1-piperidinyl)-3-[[3-(4-morpholinyl)propylamino]-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[4-(4-methylpiperidin-1-yl)-3-(3-morpholin-4-ylpropylcarbamoyl)phenyl]-3-nitrobenzamide Traditional Name: 4-methyl-N-[4-(4-methylpiperidino)-3-(3-morpholinopropylcarbamoyl)phenyl]-3-nitro-benzamide Formula: C28H37N5O5 MolecularWeight: 523.62388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C28H37N5O5/c1-20-8-12-32(13-9-20)25-7-6-23(30-27(34)22-5-4-21(2)26(18-22)33(36)37)19-24(25)28(35)29-10-3-11-31-14-16-38-17-15-31/h4-7,18-20H,3,8-17H2,1-2H3,(H,29,35)(H,30,34)