N-[6-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-6-oxidanylidene-hexyl]ethanamide

Systemtic Name: N-[6-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-6-oxidanylidene-hexyl]ethanamide Openeye Name: N-[6-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-6-oxo-hexyl]acetamide CAS Name: N-[6-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-6-oxohexyl]acetamide IUPAC Name: N-[6-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-6-oxohexyl]acetamide Traditional Name: N-[6-keto-6-(4-p-anisyl-1,4-diazepan-1-yl)hexyl]acetamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCC(=O)N1CCCN(CC1)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NCCCCCC(=O)N1CCCN(CC1)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H33N3O3/c1-18(25)22-12-5-3-4-7-21(26)24-14-6-13-23(15-16-24)17-19-8-10-20(27-2)11-9-19/h8-11H,3-7,12-17H2,1-2H3,(H,22,25)