1-[5-(3-aminophenyl)pent-4-ynyl]-4-(4-chlorophenyl)piperidin-4-ol

Systemtic Name: 1-[5-(3-aminophenyl)pent-4-ynyl]-4-(4-chlorophenyl)piperidin-4-ol Openeye Name: 1-[5-(3-aminophenyl)pent-4-ynyl]-4-(4-chlorophenyl)piperidin-4-ol CAS Name: 1-[5-(3-aminophenyl)pent-4-ynyl]-4-(4-chlorophenyl)-4-piperidinol IUPAC Name: 1-[5-(3-aminophenyl)pent-4-ynyl]-4-(4-chlorophenyl)piperidin-4-ol Traditional Name: 1-[5-(3-aminophenyl)pent-4-ynyl]-4-(4-chlorophenyl)piperidin-4-ol Formula: C22H25ClN2O MolecularWeight: 368.8997

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O/c23-20-10-8-19(9-11-20)22(26)12-15-25(16-13-22)14-3-1-2-5-18-6-4-7-21(24)17-18/h4,6-11,17,26H,1,3,12-16,24H2