3-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(azepan-1-yl)-2-oxo-ethoxy]-N-benzyl-naphthalene-2-carboxamide CAS Name: 3-[2-(1-azepanyl)-2-oxoethoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(azepan-1-yl)-2-oxoethoxy]-N-benzylnaphthalene-2-carboxamide Traditional Name: 3-[2-(azepan-1-yl)-2-keto-ethoxy]-N-benzyl-2-naphthamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3/c29-25(28-14-8-1-2-9-15-28)19-31-24-17-22-13-7-6-12-21(22)16-23(24)26(30)27-18-20-10-4-3-5-11-20/h3-7,10-13,16-17H,1-2,8-9,14-15,18-19H2,(H,27,30)