N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-keto-2-(2-methoxyphenyl)-1-(p-tolyl)nipecotamide Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC4=C(C=C3)OCCCO4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC4=C(C=C3)OCCCO4)C5=CC=CC=C5OC

InChI

InChI=1S/C29H30N2O5/c1-19-8-11-21(12-9-19)31-27(32)15-13-23(28(31)22-6-3-4-7-24(22)34-2)29(33)30-20-10-14-25-26(18-20)36-17-5-16-35-25/h3-4,6-12,14,18,23,28H,5,13,15-17H2,1-2H3,(H,30,33)