(4S)-4-azanyl-1-[4-(oxan-4-yl)piperazin-1-yl]-5-phenyl-pentan-1-one hydrochloride

Systemtic Name: (4S)-4-azanyl-1-[4-(oxan-4-yl)piperazin-1-yl]-5-phenyl-pentan-1-one hydrochloride Openeye Name: (4S)-4-amino-5-phenyl-1-(4-tetrahydropyran-4-ylpiperazin-1-yl)pentan-1-one hydrochloride CAS Name: (4S)-4-amino-1-[4-(4-oxanyl)-1-piperazinyl]-5-phenyl-1-pentanone hydrochloride IUPAC Name: (4S)-4-amino-1-[4-(oxan-4-yl)piperazin-1-yl]-5-phenylpentan-1-one hydrochloride Traditional Name: (4S)-4-amino-5-phenyl-1-(4-tetrahydropyran-4-ylpiperazino)pentan-1-one hydrochloride Formula: C20H32ClN3O2 MolecularWeight: 381.93998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1N2CCN(CC2)C(=O)CCC(CC3=CC=CC=C3)N.Cl

Isomeric SMILES

C1COCCC1N2CCN(CC2)C(=O)CC[C@@H](CC3=CC=CC=C3)N.Cl

InChI

InChI=1S/C20H31N3O2.ClH/c21-18(16-17-4-2-1-3-5-17)6-7-20(24)23-12-10-22(11-13-23)19-8-14-25-15-9-19;/h1-5,18-19H,6-16,21H2;1H/t18-;/m0./s1