N-[(1-methyl-4-phenyl-piperidin-4-yl)methyl]-4-[4-[(1-methyl-4-phenyl-piperidin-4-yl)methylcarbamoyl]phenyl]benzamide

Systemtic Name: N-[(1-methyl-4-phenyl-piperidin-4-yl)methyl]-4-[4-[(1-methyl-4-phenyl-piperidin-4-yl)methylcarbamoyl]phenyl]benzamide Openeye Name: N-[(1-methyl-4-phenyl-4-piperidyl)methyl]-4-[4-[(1-methyl-4-phenyl-4-piperidyl)methylcarbamoyl]phenyl]benzamide CAS Name: N-[(1-methyl-4-phenyl-4-piperidinyl)methyl]-4-[4-[[(1-methyl-4-phenyl-4-piperidinyl)methylamino]-oxomethyl]phenyl]benzamide IUPAC Name: N-[(1-methyl-4-phenylpiperidin-4-yl)methyl]-4-[4-[(1-methyl-4-phenylpiperidin-4-yl)methylcarbamoyl]phenyl]benzamide Traditional Name: N-[(1-methyl-4-phenyl-4-piperidyl)methyl]-4-[4-[(1-methyl-4-phenyl-4-piperidyl)methylcarbamoyl]phenyl]benzamide Formula: C40H46N4O2 MolecularWeight: 614.81884

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(CNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NCC4(CCN(CC4)C)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN1CCC(CC1)(CNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NCC4(CCN(CC4)C)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H46N4O2/c1-43-25-21-39(22-26-43,35-9-5-3-6-10-35)29-41-37(45)33-17-13-31(14-18-33)32-15-19-34(20-16-32)38(46)42-30-40(23-27-44(2)28-24-40)36-11-7-4-8-12-36/h3-20H,21-30H2,1-2H3,(H,41,45)(H,42,46)