N-naphthalen-2-yl-4-[2-(oxan-4-yl)ethanoyl]-1,4-diazepane-1-carboxamide

Systemtic Name: N-naphthalen-2-yl-4-[2-(oxan-4-yl)ethanoyl]-1,4-diazepane-1-carboxamide Openeye Name: N-(2-naphthyl)-4-(2-tetrahydropyran-4-ylacetyl)-1,4-diazepane-1-carboxamide CAS Name: N-(2-naphthalenyl)-4-[2-(4-oxanyl)-1-oxoethyl]-1,4-diazepane-1-carboxamide IUPAC Name: N-naphthalen-2-yl-4-[2-(oxan-4-yl)acetyl]-1,4-diazepane-1-carboxamide Traditional Name: N-(2-naphthyl)-4-(2-tetrahydropyran-4-ylacetyl)-1,4-diazepane-1-carboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)NC2=CC3=CC=CC=C3C=C2)C(=O)CC4CCOCC4

Isomeric SMILES

C1CN(CCN(C1)C(=O)NC2=CC3=CC=CC=C3C=C2)C(=O)CC4CCOCC4

InChI

InChI=1S/C23H29N3O3/c27-22(16-18-8-14-29-15-9-18)25-10-3-11-26(13-12-25)23(28)24-21-7-6-19-4-1-2-5-20(19)17-21/h1-2,4-7,17-18H,3,8-16H2,(H,24,28)