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

Systemtic Name: 1-[4-(3-aminophenyl)but-3-ynyl]-4-(4-chlorophenyl)piperidin-4-ol Openeye Name: 1-[4-(3-aminophenyl)but-3-ynyl]-4-(4-chlorophenyl)piperidin-4-ol CAS Name: 1-[4-(3-aminophenyl)but-3-ynyl]-4-(4-chlorophenyl)-4-piperidinol IUPAC Name: 1-[4-(3-aminophenyl)but-3-ynyl]-4-(4-chlorophenyl)piperidin-4-ol Traditional Name: 1-[4-(3-aminophenyl)but-3-ynyl]-4-(4-chlorophenyl)piperidin-4-ol Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O/c22-19-9-7-18(8-10-19)21(25)11-14-24(15-12-21)13-2-1-4-17-5-3-6-20(23)16-17/h3,5-10,16,25H,2,11-15,23H2