1-[4-(3-aminophenyl)but-3-ynyl]-2-[(4-chlorophenyl)methyl]piperidin-3-ol

Systemtic Name: 1-[4-(3-aminophenyl)but-3-ynyl]-2-[(4-chlorophenyl)methyl]piperidin-3-ol Openeye Name: 1-[4-(3-aminophenyl)but-3-ynyl]-2-[(4-chlorophenyl)methyl]piperidin-3-ol CAS Name: 1-[4-(3-aminophenyl)but-3-ynyl]-2-[(4-chlorophenyl)methyl]-3-piperidinol IUPAC Name: 1-[4-(3-aminophenyl)but-3-ynyl]-2-[(4-chlorophenyl)methyl]piperidin-3-ol Traditional Name: 1-[4-(3-aminophenyl)but-3-ynyl]-2-(4-chlorobenzyl)piperidin-3-ol Formula: C22H25ClN2O MolecularWeight: 368.8997

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(N(C1)CCC#CC2=CC(=CC=C2)N)CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CC(C(N(C1)CCC#CC2=CC(=CC=C2)N)CC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H25ClN2O/c23-19-11-9-18(10-12-19)16-21-22(26)8-4-14-25(21)13-2-1-5-17-6-3-7-20(24)15-17/h3,6-7,9-12,15,21-22,26H,2,4,8,13-14,16,24H2