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

Systemtic Name: (4-cyclobutyl-1,4-diazepan-1-yl)-(4-phenylmethoxyphenyl)methanone Openeye Name: (4-benzyloxyphenyl)-(4-cyclobutyl-1,4-diazepan-1-yl)methanone CAS Name: (4-cyclobutyl-1,4-diazepan-1-yl)-(4-phenylmethoxyphenyl)methanone IUPAC Name: (4-cyclobutyl-1,4-diazepan-1-yl)-(4-phenylmethoxyphenyl)methanone Traditional Name: (4-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=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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