(4-methyl-1,4-diazepan-1-yl)-(4-pentoxyphenyl)methanone

Systemtic Name: (4-methyl-1,4-diazepan-1-yl)-(4-pentoxyphenyl)methanone Openeye Name: (4-methyl-1,4-diazepan-1-yl)-(4-pentoxyphenyl)methanone CAS Name: (4-methyl-1,4-diazepan-1-yl)-(4-pentoxyphenyl)methanone IUPAC Name: (4-methyl-1,4-diazepan-1-yl)-(4-pentoxyphenyl)methanone Traditional Name: (4-amoxyphenyl)-(4-methyl-1,4-diazepan-1-yl)methanone Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N2CCCN(CC2)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N2CCCN(CC2)C

InChI

InChI=1S/C18H28N2O2/c1-3-4-5-15-22-17-9-7-16(8-10-17)18(21)20-12-6-11-19(2)13-14-20/h7-10H,3-6,11-15H2,1-2H3