(3R)-3-azanyl-1-[4-(oxan-4-ylmethyl)piperazin-1-yl]-4-phenyl-butan-1-one hydrochloride

Systemtic Name: (3R)-3-azanyl-1-[4-(oxan-4-ylmethyl)piperazin-1-yl]-4-phenyl-butan-1-one hydrochloride Openeye Name: (3R)-3-amino-4-phenyl-1-[4-(tetrahydropyran-4-ylmethyl)piperazin-1-yl]butan-1-one hydrochloride CAS Name: (3R)-3-amino-1-[4-(4-oxanylmethyl)-1-piperazinyl]-4-phenyl-1-butanone hydrochloride IUPAC Name: (3R)-3-amino-1-[4-(oxan-4-ylmethyl)piperazin-1-yl]-4-phenylbutan-1-one hydrochloride Traditional Name: (3R)-3-amino-4-phenyl-1-[4-(tetrahydropyran-4-ylmethyl)piperazino]butan-1-one hydrochloride Formula: C20H32ClN3O2 MolecularWeight: 381.93998

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1CN2CCN(CC2)C(=O)CC(CC3=CC=CC=C3)N.Cl

Isomeric SMILES

C1COCCC1CN2CCN(CC2)C(=O)C[C@@H](CC3=CC=CC=C3)N.Cl

InChI

InChI=1S/C20H31N3O2.ClH/c21-19(14-17-4-2-1-3-5-17)15-20(24)23-10-8-22(9-11-23)16-18-6-12-25-13-7-18;/h1-5,18-19H,6-16,21H2;1H/t19-;/m1./s1