4-[4-(2-methoxyethyl)piperazin-1-yl]carbonyl-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one

Systemtic Name: 4-[4-(2-methoxyethyl)piperazin-1-yl]carbonyl-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one Openeye Name: 4-[4-(2-methoxyethyl)piperazine-1-carbonyl]-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one CAS Name: 4-[[4-(2-methoxyethyl)-1-piperazinyl]-oxomethyl]-1-[(4-methoxyphenyl)methyl]-2-pyrrolidinone IUPAC Name: 4-[4-(2-methoxyethyl)piperazine-1-carbonyl]-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one Traditional Name: 4-[4-(2-methoxyethyl)piperazine-1-carbonyl]-1-p-anisyl-2-pyrrolidone Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)C(=O)C2CC(=O)N(C2)CC3=CC=C(C=C3)OC

Isomeric SMILES

COCCN1CCN(CC1)C(=O)C2CC(=O)N(C2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H29N3O4/c1-26-12-11-21-7-9-22(10-8-21)20(25)17-13-19(24)23(15-17)14-16-3-5-18(27-2)6-4-16/h3-6,17H,7-15H2,1-2H3