N-[1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]-1,4-diazepan-1-yl]-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: N-[1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]-1,4-diazepan-1-yl]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: N-[1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]-1,4-diazepane-1-carbonyl]propyl]carbamate CAS Name: N-[1-[4-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-1,4-diazepan-1-yl]-1-oxobutan-2-yl]carbamate IUPAC Name: N-[1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]-1,4-diazepan-1-yl]-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]-1,4-diazepane-1-carbonyl]propyl]carbamate Formula: C23H32N3O5- MolecularWeight: 430.51728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCN(CC1)CCCOC2=CC=C(C=C2)C(=O)C3CC3)NC(=O)[O-]

Isomeric SMILES

CCC(C(=O)N1CCCN(CC1)CCCOC2=CC=C(C=C2)C(=O)C3CC3)NC(=O)[O-]

InChI

InChI=1S/C23H33N3O5/c1-2-20(24-23(29)30)22(28)26-13-3-11-25(14-15-26)12-4-16-31-19-9-7-18(8-10-19)21(27)17-5-6-17/h7-10,17,20,24H,2-6,11-16H2,1H3,(H,29,30)/p-1