2-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]-N-phenyl-acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CN2CCCC2C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CN2CCC[C@H]2C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C24H28N2O3/c1-2-13-26(20-8-4-3-5-9-20)24(27)18-25-14-6-10-21(25)19-11-12-22-23(17-19)29-16-7-15-28-22/h2-5,8-9,11-12,17,21H,1,6-7,10,13-16,18H2/t21-/m0/s1