1-(4-ethanoyl-1,4-diazepan-1-yl)-3-(4-methoxyphenyl)-3-phenyl-propan-1-one

Systemtic Name: 1-(4-ethanoyl-1,4-diazepan-1-yl)-3-(4-methoxyphenyl)-3-phenyl-propan-1-one Openeye Name: 1-(4-acetyl-1,4-diazepan-1-yl)-3-(4-methoxyphenyl)-3-phenyl-propan-1-one CAS Name: 1-(4-acetyl-1,4-diazepan-1-yl)-3-(4-methoxyphenyl)-3-phenyl-1-propanone IUPAC Name: 1-(4-acetyl-1,4-diazepan-1-yl)-3-(4-methoxyphenyl)-3-phenylpropan-1-one Traditional Name: 1-(4-acetyl-1,4-diazepan-1-yl)-3-(4-methoxyphenyl)-3-phenyl-propan-1-one Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)C(=O)CC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCCN(CC1)C(=O)CC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O3/c1-18(26)24-13-6-14-25(16-15-24)23(27)17-22(19-7-4-3-5-8-19)20-9-11-21(28-2)12-10-20/h3-5,7-12,22H,6,13-17H2,1-2H3