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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-(4-benzylpiperidino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CN3CCC(CC3)CC4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CN3CCC(CC3)CC4=CC=CC=C4)OC1

InChI

InChI=1S/C23H28N2O3/c26-23(24-20-7-8-21-22(16-20)28-14-4-13-27-21)17-25-11-9-19(10-12-25)15-18-5-2-1-3-6-18/h1-3,5-8,16,19H,4,9-15,17H2,(H,24,26)