2-methyl-3-oxidanylidene-8-(phenylmethyl)-N-[4-(pyridin-4-ylmethyl)phenyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

Systemtic Name: 2-methyl-3-oxidanylidene-8-(phenylmethyl)-N-[4-(pyridin-4-ylmethyl)phenyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 8-benzyl-2-methyl-3-oxo-N-[4-(4-pyridylmethyl)phenyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 2-methyl-3-oxo-8-(phenylmethyl)-N-[4-(pyridin-4-ylmethyl)phenyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 8-benzyl-2-methyl-3-oxo-N-[4-(pyridin-4-ylmethyl)phenyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-benzyl-3-keto-2-methyl-N-[4-(4-pyridylmethyl)phenyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)CC3=CC=CC=C3)OC1=O)C(=O)NC4=CC=C(C=C4)CC5=CC=NC=C5

Isomeric SMILES

CC1=C(C2(CCN(CC2)CC3=CC=CC=C3)OC1=O)C(=O)NC4=CC=C(C=C4)CC5=CC=NC=C5

InChI

InChI=1S/C29H29N3O3/c1-21-26(27(33)31-25-9-7-22(8-10-25)19-23-11-15-30-16-12-23)29(35-28(21)34)13-17-32(18-14-29)20-24-5-3-2-4-6-24/h2-12,15-16H,13-14,17-20H2,1H3,(H,31,33)