3-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]propanamide

Systemtic Name: 3-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]propanamide Openeye Name: 3-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]propanamide CAS Name: 3-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]propanamide IUPAC Name: 3-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]propanamide Traditional Name: 3-(4-p-anisyl-1,4-diazepan-1-yl)propionamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(CC2)CCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(CC2)CCC(=O)N

InChI

InChI=1S/C16H25N3O2/c1-21-15-5-3-14(4-6-15)13-19-9-2-8-18(11-12-19)10-7-16(17)20/h3-6H,2,7-13H2,1H3,(H2,17,20)