N-[3-(2-diethylaminoethylcarbamoyl)-4-piperidin-1-yl-phenyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[3-(2-diethylaminoethylcarbamoyl)-4-piperidin-1-yl-phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[3-(2-diethylaminoethylcarbamoyl)-4-(1-piperidyl)phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[3-[(2-diethylaminoethylamino)-oxomethyl]-4-(1-piperidinyl)phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[3-(2-diethylaminoethylcarbamoyl)-4-piperidin-1-ylphenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[3-(2-diethylaminoethylcarbamoyl)-4-piperidino-phenyl]-4-methyl-3-nitro-benzamide Formula: C26H35N5O4 MolecularWeight: 481.5872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])N3CCCCC3

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])N3CCCCC3

InChI

InChI=1S/C26H35N5O4/c1-4-29(5-2)16-13-27-26(33)22-18-21(11-12-23(22)30-14-7-6-8-15-30)28-25(32)20-10-9-19(3)24(17-20)31(34)35/h9-12,17-18H,4-8,13-16H2,1-3H3,(H,27,33)(H,28,32)