methyl N-[4-[3-(4-hexanoylphenoxy)propyl]piperazin-1-yl]-N-(2-oxidanylideneethyl)carbamate

Systemtic Name: methyl N-[4-[3-(4-hexanoylphenoxy)propyl]piperazin-1-yl]-N-(2-oxidanylideneethyl)carbamate Openeye Name: methyl N-[4-[3-(4-hexanoylphenoxy)propyl]piperazin-1-yl]-N-(2-oxoethyl)carbamate CAS Name: N-(2-oxoethyl)-N-[4-[3-[4-(1-oxohexyl)phenoxy]propyl]-1-piperazinyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-[3-(4-hexanoylphenoxy)propyl]piperazin-1-yl]-N-(2-oxoethyl)carbamate Traditional Name: N-[4-[3-(4-caproylphenoxy)propyl]piperazino]-N-(2-ketoethyl)carbamic acid methyl ester Formula: C23H35N3O5 MolecularWeight: 433.5411

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1=CC=C(C=C1)OCCCN2CCN(CC2)N(CC=O)C(=O)OC

Isomeric SMILES

CCCCCC(=O)C1=CC=C(C=C1)OCCCN2CCN(CC2)N(CC=O)C(=O)OC

InChI

InChI=1S/C23H35N3O5/c1-3-4-5-7-22(28)20-8-10-21(11-9-20)31-19-6-12-24-13-15-25(16-14-24)26(17-18-27)23(29)30-2/h8-11,18H,3-7,12-17,19H2,1-2H3