1-cycloheptyl-4-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-cycloheptyl-4-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-cycloheptyl-4-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-cycloheptyl-4-[oxo-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-cycloheptyl-4-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-cycloheptyl-4-[4-(2,3,4-trimethoxybenzyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C26H39N3O5 MolecularWeight: 473.60496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C3CC(=O)N(C3)C4CCCCCC4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C3CC(=O)N(C3)C4CCCCCC4)OC)OC

InChI

InChI=1S/C26H39N3O5/c1-32-22-11-10-19(24(33-2)25(22)34-3)17-27-12-14-28(15-13-27)26(31)20-16-23(30)29(18-20)21-8-6-4-5-7-9-21/h10-11,20-21H,4-9,12-18H2,1-3H3