4-chloranyl-N-[3-(3-methoxypropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[3-(3-methoxypropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[3-(3-methoxypropylcarbamoyl)-4-(4-methyl-1-piperidyl)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[3-[(3-methoxypropylamino)-oxomethyl]-4-(4-methyl-1-piperidinyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[3-(3-methoxypropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[3-(3-methoxypropylcarbamoyl)-4-(4-methylpiperidino)phenyl]-3-nitro-benzamide Formula: C24H29ClN4O5 MolecularWeight: 488.96386

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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)Cl)[N+](=O)[O-])C(=O)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN4O5/c1-16-8-11-28(12-9-16)21-7-5-18(15-19(21)24(31)26-10-3-13-34-2)27-23(30)17-4-6-20(25)22(14-17)29(32)33/h4-7,14-16H,3,8-13H2,1-2H3,(H,26,31)(H,27,30)