(phenylmethyl) 2-[4-(2-naphthalen-1-yloxyethanoyl)-1,4-diazepan-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[4-(2-naphthalen-1-yloxyethanoyl)-1,4-diazepan-1-yl]ethanoate Openeye Name: benzyl 2-[4-[2-(1-naphthyloxy)acetyl]-1,4-diazepan-1-yl]acetate CAS Name: 2-[4-[2-(1-naphthalenyloxy)-1-oxoethyl]-1,4-diazepan-1-yl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-(2-naphthalen-1-yloxyacetyl)-1,4-diazepan-1-yl]acetate Traditional Name: 2-[4-[2-(1-naphthoxy)acetyl]-1,4-diazepan-1-yl]acetic acid benzyl ester Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)COC2=CC=CC3=CC=CC=C32)CC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)COC2=CC=CC3=CC=CC=C32)CC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4/c29-25(20-31-24-13-6-11-22-10-4-5-12-23(22)24)28-15-7-14-27(16-17-28)18-26(30)32-19-21-8-2-1-3-9-21/h1-6,8-13H,7,14-20H2