N-[4-[4-(1-butylpyrrolidin-3-yl)-5-oxidanylidene-1,3,4-oxadiazol-2-yl]-2-chloranyl-5-methoxy-phenyl]carbamate

Systemtic Name: N-[4-[4-(1-butylpyrrolidin-3-yl)-5-oxidanylidene-1,3,4-oxadiazol-2-yl]-2-chloranyl-5-methoxy-phenyl]carbamate Openeye Name: N-[4-[4-(1-butylpyrrolidin-3-yl)-5-oxo-1,3,4-oxadiazol-2-yl]-2-chloro-5-methoxy-phenyl]carbamate CAS Name: N-[4-[4-(1-butyl-3-pyrrolidinyl)-5-oxo-1,3,4-oxadiazol-2-yl]-2-chloro-5-methoxyphenyl]carbamate IUPAC Name: N-[4-[4-(1-butylpyrrolidin-3-yl)-5-oxo-1,3,4-oxadiazol-2-yl]-2-chloro-5-methoxyphenyl]carbamate Traditional Name: N-[4-[4-(1-butylpyrrolidin-3-yl)-5-keto-1,3,4-oxadiazol-2-yl]-2-chloro-5-methoxy-phenyl]carbamate Formula: C18H22ClN4O5- MolecularWeight: 409.84408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(C1)N2C(=O)OC(=N2)C3=CC(=C(C=C3OC)NC(=O)[O-])Cl

Isomeric SMILES

CCCCN1CCC(C1)N2C(=O)OC(=N2)C3=CC(=C(C=C3OC)NC(=O)[O-])Cl

InChI

InChI=1S/C18H23ClN4O5/c1-3-4-6-22-7-5-11(10-22)23-18(26)28-16(21-23)12-8-13(19)14(20-17(24)25)9-15(12)27-2/h8-9,11,20H,3-7,10H2,1-2H3,(H,24,25)/p-1