1-cyclopentyl-3-(1,4-diazepan-1-yl)-1-oxidanyl-1-phenyl-propan-2-one

Systemtic Name: 1-cyclopentyl-3-(1,4-diazepan-1-yl)-1-oxidanyl-1-phenyl-propan-2-one Openeye Name: 1-cyclopentyl-3-(1,4-diazepan-1-yl)-1-hydroxy-1-phenyl-propan-2-one CAS Name: 1-cyclopentyl-3-(1,4-diazepan-1-yl)-1-hydroxy-1-phenyl-2-propanone IUPAC Name: 1-cyclopentyl-3-(1,4-diazepan-1-yl)-1-hydroxy-1-phenylpropan-2-one Traditional Name: 1-cyclopentyl-3-(1,4-diazepan-1-yl)-1-hydroxy-1-phenyl-acetone Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)CN3CCCNCC3)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)CN3CCCNCC3)O

InChI

InChI=1S/C19H28N2O2/c22-18(15-21-13-6-11-20-12-14-21)19(23,17-9-4-5-10-17)16-7-2-1-3-8-16/h1-3,7-8,17,20,23H,4-6,9-15H2