2-[(2R)-1-[(3,5-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[(2R)-1-[(3,5-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[(2R)-1-[(3,5-dimethoxyphenyl)methyl]-3-oxo-piperazin-2-yl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[(2R)-1-[(3,5-dimethoxyphenyl)methyl]-3-oxo-2-piperazinyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[(2R)-1-[(3,5-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[(2R)-1-(3,5-dimethoxybenzyl)-3-keto-piperazin-2-yl]-N-(3-phenylpropyl)acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2CCNC(=O)C2CC(=O)NCCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2CCNC(=O)[C@H]2CC(=O)NCCCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H31N3O4/c1-30-20-13-19(14-21(15-20)31-2)17-27-12-11-26-24(29)22(27)16-23(28)25-10-6-9-18-7-4-3-5-8-18/h3-5,7-8,13-15,22H,6,9-12,16-17H2,1-2H3,(H,25,28)(H,26,29)/t22-/m1/s1