5-[4-(3-chlorophenyl)piperazin-1-yl]-3-ethyl-4-methyl-1-phenyl-pent-1-yn-3-ol

Systemtic Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]-3-ethyl-4-methyl-1-phenyl-pent-1-yn-3-ol Openeye Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]-3-ethyl-4-methyl-1-phenyl-pent-1-yn-3-ol CAS Name: 5-[4-(3-chlorophenyl)-1-piperazinyl]-3-ethyl-4-methyl-1-phenyl-1-pentyn-3-ol IUPAC Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]-3-ethyl-4-methyl-1-phenylpent-1-yn-3-ol Traditional Name: 5-[4-(3-chlorophenyl)piperazino]-3-ethyl-4-methyl-1-phenyl-pent-1-yn-3-ol Formula: C24H29ClN2O MolecularWeight: 396.95286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#CC1=CC=CC=C1)(C(C)CN2CCN(CC2)C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CCC(C#CC1=CC=CC=C1)(C(C)CN2CCN(CC2)C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C24H29ClN2O/c1-3-24(28,13-12-21-8-5-4-6-9-21)20(2)19-26-14-16-27(17-15-26)23-11-7-10-22(25)18-23/h4-11,18,20,28H,3,14-17,19H2,1-2H3