methyl N-[4-[4-(4-ethanoylphenoxy)butan-2-yl]piperazin-1-yl]-N-(2-oxidanylideneethyl)carbamate

Systemtic Name: methyl N-[4-[4-(4-ethanoylphenoxy)butan-2-yl]piperazin-1-yl]-N-(2-oxidanylideneethyl)carbamate Openeye Name: methyl N-[4-[3-(4-acetylphenoxy)-1-methyl-propyl]piperazin-1-yl]-N-(2-oxoethyl)carbamate CAS Name: N-[4-[4-(4-acetylphenoxy)butan-2-yl]-1-piperazinyl]-N-(2-oxoethyl)carbamic acid methyl ester IUPAC Name: methyl N-[4-[4-(4-acetylphenoxy)butan-2-yl]piperazin-1-yl]-N-(2-oxoethyl)carbamate Traditional Name: N-[4-[3-(4-acetylphenoxy)-1-methyl-propyl]piperazino]-N-(2-ketoethyl)carbamic acid methyl ester Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=C(C=C1)C(=O)C)N2CCN(CC2)N(CC=O)C(=O)OC

Isomeric SMILES

CC(CCOC1=CC=C(C=C1)C(=O)C)N2CCN(CC2)N(CC=O)C(=O)OC

InChI

InChI=1S/C20H29N3O5/c1-16(8-15-28-19-6-4-18(5-7-19)17(2)25)21-9-11-22(12-10-21)23(13-14-24)20(26)27-3/h4-7,14,16H,8-13,15H2,1-3H3