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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(1-piperidyl)anilino]acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-piperidinoanilino)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H27N3O3/c26-22(24-17-9-10-20-21(15-17)28-14-6-13-27-20)16-23-18-7-2-3-8-19(18)25-11-4-1-5-12-25/h2-3,7-10,15,23H,1,4-6,11-14,16H2,(H,24,26)