(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-phenyl-1-piperidin-1-yl-ethanone

Systemtic Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-phenyl-1-piperidin-1-yl-ethanone Openeye Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-phenyl-1-(1-piperidyl)ethanone CAS Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-phenyl-1-(1-piperidinyl)ethanone IUPAC Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-phenyl-1-piperidin-1-ylethanone Traditional Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-phenyl-1-piperidino-ethanone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H26N2O3/c25-22(24-12-5-2-6-13-24)21(17-8-3-1-4-9-17)23-18-10-11-19-20(16-18)27-15-7-14-26-19/h1,3-4,8-11,16,21,23H,2,5-7,12-15H2/t21-/m1/s1