(2-ethoxynaphthalen-1-yl)-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]-1,4-diazepan-1-yl]methanone

Systemtic Name: (2-ethoxynaphthalen-1-yl)-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]-1,4-diazepan-1-yl]methanone Openeye Name: (2-ethoxy-1-naphthyl)-[4-[(5-methylisoxazol-3-yl)methyl]-1,4-diazepan-1-yl]methanone CAS Name: (2-ethoxy-1-naphthalenyl)-[4-[(5-methyl-3-isoxazolyl)methyl]-1,4-diazepan-1-yl]methanone IUPAC Name: (2-ethoxynaphthalen-1-yl)-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]-1,4-diazepan-1-yl]methanone Traditional Name: (2-ethoxy-1-naphthyl)-[4-[(5-methylisoxazol-3-yl)methyl]-1,4-diazepan-1-yl]methanone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCCN(CC3)CC4=NOC(=C4)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCCN(CC3)CC4=NOC(=C4)C

InChI

InChI=1S/C23H27N3O3/c1-3-28-21-10-9-18-7-4-5-8-20(18)22(21)23(27)26-12-6-11-25(13-14-26)16-19-15-17(2)29-24-19/h4-5,7-10,15H,3,6,11-14,16H2,1-2H3