1-[[4-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[4-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one Openeye Name: 1-[[4-[4-[(4-isopropylphenyl)methyl]piperazine-1-carbonyl]phenyl]methyl]pyrrolidin-2-one CAS Name: 1-[[4-[oxo-[4-[(4-propan-2-ylphenyl)methyl]-1-piperazinyl]methyl]phenyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[4-[4-[(4-propan-2-ylphenyl)methyl]piperazine-1-carbonyl]phenyl]methyl]pyrrolidin-2-one Traditional Name: 1-[4-[4-(4-isopropylbenzyl)piperazine-1-carbonyl]benzyl]-2-pyrrolidone Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C26H33N3O2/c1-20(2)23-9-5-21(6-10-23)18-27-14-16-28(17-15-27)26(31)24-11-7-22(8-12-24)19-29-13-3-4-25(29)30/h5-12,20H,3-4,13-19H2,1-2H3