(2S)-2-[4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]piperazin-1-yl]-N-(4-ethylphenyl)propanamide

Systemtic Name: (2S)-2-[4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]piperazin-1-yl]-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-[4-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]piperazin-1-yl]-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-[4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]-1-piperazinyl]-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-[4-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]piperazin-1-yl]-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-[4-[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]piperazino]-N-(4-ethylphenyl)propionamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)N2CCN(CC2)C(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C24H29N3O4/c1-3-18-8-10-19(11-9-18)25-23(28)17(2)26-12-14-27(15-13-26)24(29)22-16-30-20-6-4-5-7-21(20)31-22/h4-11,17,22H,3,12-16H2,1-2H3,(H,25,28)/t17-,22+/m0/s1