1-[4-(4-aminophenyl)but-3-ynyl]-4-(phenylmethyl)piperidin-4-ol

Systemtic Name: 1-[4-(4-aminophenyl)but-3-ynyl]-4-(phenylmethyl)piperidin-4-ol Openeye Name: 1-[4-(4-aminophenyl)but-3-ynyl]-4-benzyl-piperidin-4-ol CAS Name: 1-[4-(4-aminophenyl)but-3-ynyl]-4-(phenylmethyl)-4-piperidinol IUPAC Name: 1-[4-(4-aminophenyl)but-3-ynyl]-4-benzylpiperidin-4-ol Traditional Name: 1-[4-(4-aminophenyl)but-3-ynyl]-4-benzyl-piperidin-4-ol Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CC2=CC=CC=C2)O)CCC#CC3=CC=C(C=C3)N

Isomeric SMILES

C1CN(CCC1(CC2=CC=CC=C2)O)CCC#CC3=CC=C(C=C3)N

InChI

InChI=1S/C22H26N2O/c23-21-11-9-19(10-12-21)6-4-5-15-24-16-13-22(25,14-17-24)18-20-7-2-1-3-8-20/h1-3,7-12,25H,5,13-18,23H2