(4S)-4-azanyl-1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-5-phenyl-pentan-1-one hydrochloride

Systemtic Name: (4S)-4-azanyl-1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-5-phenyl-pentan-1-one hydrochloride Openeye Name: (4S)-4-amino-1-[4-(morpholine-4-carbonyl)-1-piperidyl]-5-phenyl-pentan-1-one hydrochloride CAS Name: (4S)-4-amino-1-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-5-phenyl-1-pentanone hydrochloride IUPAC Name: (4S)-4-amino-1-[4-(morpholine-4-carbonyl)piperidin-1-yl]-5-phenylpentan-1-one hydrochloride Traditional Name: (4S)-4-amino-1-[4-(morpholine-4-carbonyl)piperidino]-5-phenyl-pentan-1-one hydrochloride Formula: C21H32ClN3O3 MolecularWeight: 409.95008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCOCC2)C(=O)CCC(CC3=CC=CC=C3)N.Cl

Isomeric SMILES

C1CN(CCC1C(=O)N2CCOCC2)C(=O)CC[C@@H](CC3=CC=CC=C3)N.Cl

InChI

InChI=1S/C21H31N3O3.ClH/c22-19(16-17-4-2-1-3-5-17)6-7-20(25)23-10-8-18(9-11-23)21(26)24-12-14-27-15-13-24;/h1-5,18-19H,6-16,22H2;1H/t19-;/m0./s1