1-[3-(3-methoxyphenyl)propanoyl]-4-(phenylmethyl)-1,4-diazepan-5-one

Systemtic Name: 1-[3-(3-methoxyphenyl)propanoyl]-4-(phenylmethyl)-1,4-diazepan-5-one Openeye Name: 4-benzyl-1-[3-(3-methoxyphenyl)propanoyl]-1,4-diazepan-5-one CAS Name: 1-[3-(3-methoxyphenyl)-1-oxopropyl]-4-(phenylmethyl)-1,4-diazepan-5-one IUPAC Name: 4-benzyl-1-[3-(3-methoxyphenyl)propanoyl]-1,4-diazepan-5-one Traditional Name: 4-benzyl-1-[3-(3-methoxyphenyl)propanoyl]-1,4-diazepan-5-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(=O)N2CCC(=O)N(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CCC(=O)N2CCC(=O)N(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-27-20-9-5-8-18(16-20)10-11-21(25)23-13-12-22(26)24(15-14-23)17-19-6-3-2-4-7-19/h2-9,16H,10-15,17H2,1H3