(5R)-5-(4-ethanoylpiperazin-1-yl)carbonyl-1-[2-(4-methoxyphenyl)ethyl]piperidin-2-one

Systemtic Name: (5R)-5-(4-ethanoylpiperazin-1-yl)carbonyl-1-[2-(4-methoxyphenyl)ethyl]piperidin-2-one Openeye Name: (5R)-5-(4-acetylpiperazine-1-carbonyl)-1-[2-(4-methoxyphenyl)ethyl]piperidin-2-one CAS Name: (5R)-5-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-[2-(4-methoxyphenyl)ethyl]-2-piperidinone IUPAC Name: (5R)-5-(4-acetylpiperazine-1-carbonyl)-1-[2-(4-methoxyphenyl)ethyl]piperidin-2-one Traditional Name: (5R)-5-(4-acetylpiperazine-1-carbonyl)-1-[2-(4-methoxyphenyl)ethyl]-2-piperidone Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2CCC(=O)N(C2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)[C@@H]2CCC(=O)N(C2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H29N3O4/c1-16(25)22-11-13-23(14-12-22)21(27)18-5-8-20(26)24(15-18)10-9-17-3-6-19(28-2)7-4-17/h3-4,6-7,18H,5,8-15H2,1-2H3/t18-/m1/s1