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

Systemtic Name: 4-methyl-3-nitro-N-[3-(phenethylcarbamoyl)-4-[4-(phenylmethyl)piperidin-1-yl]phenyl]benzamide Openeye Name: N-[4-(4-benzyl-1-piperidyl)-3-(phenethylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide CAS Name: 4-methyl-3-nitro-N-[3-[oxo-(phenethylamino)methyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]benzamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)-3-(phenethylcarbamoyl)phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-(4-benzylpiperidino)-3-(phenethylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide Formula: C35H36N4O4 MolecularWeight: 576.68474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C35H36N4O4/c1-25-12-13-29(23-33(25)39(42)43)34(40)37-30-14-15-32(31(24-30)35(41)36-19-16-26-8-4-2-5-9-26)38-20-17-28(18-21-38)22-27-10-6-3-7-11-27/h2-15,23-24,28H,16-22H2,1H3,(H,36,41)(H,37,40)