4-(2-phenoxyethyl)-1-[(1-pyridin-2-ylpyrrol-2-yl)methyl]-1,4-diazepan-5-one

Systemtic Name: 4-(2-phenoxyethyl)-1-[(1-pyridin-2-ylpyrrol-2-yl)methyl]-1,4-diazepan-5-one Openeye Name: 4-(2-phenoxyethyl)-1-[[1-(2-pyridyl)pyrrol-2-yl]methyl]-1,4-diazepan-5-one CAS Name: 4-(2-phenoxyethyl)-1-[[1-(2-pyridinyl)-2-pyrrolyl]methyl]-1,4-diazepan-5-one IUPAC Name: 4-(2-phenoxyethyl)-1-[(1-pyridin-2-ylpyrrol-2-yl)methyl]-1,4-diazepan-5-one Traditional Name: 4-(2-phenoxyethyl)-1-[[1-(2-pyridyl)pyrrol-2-yl]methyl]-1,4-diazepan-5-one Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1=O)CCOC2=CC=CC=C2)CC3=CC=CN3C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN(C1=O)CCOC2=CC=CC=C2)CC3=CC=CN3C4=CC=CC=N4

InChI

InChI=1S/C23H26N4O2/c28-23-11-14-25(15-16-26(23)17-18-29-21-8-2-1-3-9-21)19-20-7-6-13-27(20)22-10-4-5-12-24-22/h1-10,12-13H,11,14-19H2