2-[[4-[3-[heptylcarbamoyl(methyl)amino]phenyl]phenyl]amino]-N-methyl-N-piperidin-1-yl-benzamide

Systemtic Name: 2-[[4-[3-[heptylcarbamoyl(methyl)amino]phenyl]phenyl]amino]-N-methyl-N-piperidin-1-yl-benzamide Openeye Name: 2-[4-[3-[heptylcarbamoyl(methyl)amino]phenyl]anilino]-N-methyl-N-(1-piperidyl)benzamide CAS Name: 2-[4-[3-[[(heptylamino)-oxomethyl]-methylamino]phenyl]anilino]-N-methyl-N-(1-piperidinyl)benzamide IUPAC Name: 2-[4-[3-[heptylcarbamoyl(methyl)amino]phenyl]anilino]-N-methyl-N-piperidin-1-ylbenzamide Traditional Name: 2-[4-[3-[heptylcarbamoyl(methyl)amino]phenyl]anilino]-N-methyl-N-piperidino-benzamide Formula: C34H45N5O2 MolecularWeight: 555.7534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)N(C)C1=CC=CC(=C1)C2=CC=C(C=C2)NC3=CC=CC=C3C(=O)N(C)N4CCCCC4

Isomeric SMILES

CCCCCCCNC(=O)N(C)C1=CC=CC(=C1)C2=CC=C(C=C2)NC3=CC=CC=C3C(=O)N(C)N4CCCCC4

InChI

InChI=1S/C34H45N5O2/c1-4-5-6-7-11-23-35-34(41)37(2)30-16-14-15-28(26-30)27-19-21-29(22-20-27)36-32-18-10-9-17-31(32)33(40)38(3)39-24-12-8-13-25-39/h9-10,14-22,26,36H,4-8,11-13,23-25H2,1-3H3,(H,35,41)