3,5-dimethoxy-N-[1-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[1-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[1-[2-(1-naphthylamino)-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: 3,5-dimethoxy-N-[1-[2-(1-naphthalenylamino)-2-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[1-[2-(naphthalen-1-ylamino)-2-oxoethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-keto-2-(1-naphthylamino)ethyl]-4-piperidyl]-3,5-dimethoxy-benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C26H29N3O4/c1-32-21-14-19(15-22(16-21)33-2)26(31)27-20-10-12-29(13-11-20)17-25(30)28-24-9-5-7-18-6-3-4-8-23(18)24/h3-9,14-16,20H,10-13,17H2,1-2H3,(H,27,31)(H,28,30)