N-phenyl-4-[2-[4-phenylazanyl-1-(phenylmethyl)piperidin-4-yl]ethynyl]-1-(phenylmethyl)piperidin-4-amine

Systemtic Name: N-phenyl-4-[2-[4-phenylazanyl-1-(phenylmethyl)piperidin-4-yl]ethynyl]-1-(phenylmethyl)piperidin-4-amine Openeye Name: 4-[2-(4-anilino-1-benzyl-4-piperidyl)ethynyl]-1-benzyl-N-phenyl-piperidin-4-amine CAS Name: 4-[2-[4-anilino-1-(phenylmethyl)-4-piperidinyl]ethynyl]-N-phenyl-1-(phenylmethyl)-4-piperidinamine IUPAC Name: 4-[2-(4-anilino-1-benzylpiperidin-4-yl)ethynyl]-1-benzyl-N-phenylpiperidin-4-amine Traditional Name: [4-[2-(4-anilino-1-benzyl-4-piperidyl)ethynyl]-1-benzyl-4-piperidyl]-phenyl-amine Formula: C38H42N4 MolecularWeight: 554.76688

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C#CC2(CCN(CC2)CC3=CC=CC=C3)NC4=CC=CC=C4)NC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1(C#CC2(CCN(CC2)CC3=CC=CC=C3)NC4=CC=CC=C4)NC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C38H42N4/c1-5-13-33(14-6-1)31-41-27-23-37(24-28-41,39-35-17-9-3-10-18-35)21-22-38(40-36-19-11-4-12-20-36)25-29-42(30-26-38)32-34-15-7-2-8-16-34/h1-20,39-40H,23-32H2