1-(1,4-diazepan-1-yl)-3-methyl-2-phenyl-pentan-1-one

Systemtic Name: 1-(1,4-diazepan-1-yl)-3-methyl-2-phenyl-pentan-1-one Openeye Name: 1-(1,4-diazepan-1-yl)-3-methyl-2-phenyl-pentan-1-one CAS Name: 1-(1,4-diazepan-1-yl)-3-methyl-2-phenyl-1-pentanone IUPAC Name: 1-(1,4-diazepan-1-yl)-3-methyl-2-phenylpentan-1-one Traditional Name: 1-(1,4-diazepan-1-yl)-3-methyl-2-phenyl-pentan-1-one Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(=O)N2CCCNCC2

Isomeric SMILES

CCC(C)C(C1=CC=CC=C1)C(=O)N2CCCNCC2

InChI

InChI=1S/C17H26N2O/c1-3-14(2)16(15-8-5-4-6-9-15)17(20)19-12-7-10-18-11-13-19/h4-6,8-9,14,16,18H,3,7,10-13H2,1-2H3