(4-cyclobutyl-1,4-diazepan-1-yl)-(3-phenylmethoxyphenyl)methanone

Systemtic Name: (4-cyclobutyl-1,4-diazepan-1-yl)-(3-phenylmethoxyphenyl)methanone Openeye Name: (3-benzyloxyphenyl)-(4-cyclobutyl-1,4-diazepan-1-yl)methanone CAS Name: (4-cyclobutyl-1,4-diazepan-1-yl)-(3-phenylmethoxyphenyl)methanone IUPAC Name: (4-cyclobutyl-1,4-diazepan-1-yl)-(3-phenylmethoxyphenyl)methanone Traditional Name: (3-benzoxyphenyl)-(4-cyclobutyl-1,4-diazepan-1-yl)methanone Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCCN(CC2)C(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)N2CCCN(CC2)C(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O2/c26-23(25-14-6-13-24(15-16-25)21-10-5-11-21)20-9-4-12-22(17-20)27-18-19-7-2-1-3-8-19/h1-4,7-9,12,17,21H,5-6,10-11,13-16,18H2