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

Systemtic Name: (4-cyclobutyl-1,4-diazepan-1-yl)-(4-phenoxyphenyl)methanone Openeye Name: (4-cyclobutyl-1,4-diazepan-1-yl)-(4-phenoxyphenyl)methanone CAS Name: (4-cyclobutyl-1,4-diazepan-1-yl)-(4-phenoxyphenyl)methanone IUPAC Name: (4-cyclobutyl-1,4-diazepan-1-yl)-(4-phenoxyphenyl)methanone Traditional Name: (4-cyclobutyl-1,4-diazepan-1-yl)-(4-phenoxyphenyl)methanone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCCN(CC2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)N2CCCN(CC2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O2/c25-22(24-15-5-14-23(16-17-24)19-6-4-7-19)18-10-12-21(13-11-18)26-20-8-2-1-3-9-20/h1-3,8-13,19H,4-7,14-17H2