1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-2-[(2-piperidin-1-ylphenyl)amino]ethanone

Systemtic Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-2-[(2-piperidin-1-ylphenyl)amino]ethanone Openeye Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-2-[2-(1-piperidyl)anilino]ethanone CAS Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-2-[2-(1-piperidinyl)anilino]ethanone IUPAC Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-2-(2-piperidin-1-ylanilino)ethanone Traditional Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]-2-(2-piperidinoanilino)ethanone Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NCC(=O)N3CCCC3C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NCC(=O)N3CCCC3C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C26H33N3O3/c30-26(19-27-21-8-2-3-9-23(21)28-13-4-1-5-14-28)29-15-6-10-22(29)20-11-12-24-25(18-20)32-17-7-16-31-24/h2-3,8-9,11-12,18,22,27H,1,4-7,10,13-17,19H2