N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]-5-[(4-phenylphenyl)carbonylamino]benzamide

Systemtic Name: N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]-5-[(4-phenylphenyl)carbonylamino]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-phenethyl-5-[(4-phenylbenzoyl)amino]benzamide CAS Name: 5-[[oxo-(4-phenylphenyl)methyl]amino]-N-phenethyl-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-phenethyl-5-[(4-phenylbenzoyl)amino]benzamide Traditional Name: 2-(4-benzylpiperidino)-N-phenethyl-5-[(4-phenylbenzoyl)amino]benzamide Formula: C40H39N3O2 MolecularWeight: 593.75656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)NCCC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)NCCC6=CC=CC=C6

InChI

InChI=1S/C40H39N3O2/c44-39(35-18-16-34(17-19-35)33-14-8-3-9-15-33)42-36-20-21-38(37(29-36)40(45)41-25-22-30-10-4-1-5-11-30)43-26-23-32(24-27-43)28-31-12-6-2-7-13-31/h1-21,29,32H,22-28H2,(H,41,45)(H,42,44)