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

Systemtic Name: methyl N-[4-[3-(4-ethanoylphenoxy)propyl]piperazin-1-yl]-N-(2-oxidanylideneethyl)carbamate Openeye Name: methyl N-[4-[3-(4-acetylphenoxy)propyl]piperazin-1-yl]-N-(2-oxoethyl)carbamate CAS Name: N-[4-[3-(4-acetylphenoxy)propyl]-1-piperazinyl]-N-(2-oxoethyl)carbamic acid methyl ester IUPAC Name: methyl N-[4-[3-(4-acetylphenoxy)propyl]piperazin-1-yl]-N-(2-oxoethyl)carbamate Traditional Name: N-[4-[3-(4-acetylphenoxy)propyl]piperazino]-N-(2-ketoethyl)carbamic acid methyl ester Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O5/c1-16(24)17-4-6-18(7-5-17)27-15-3-8-20-9-11-21(12-10-20)22(13-14-23)19(25)26-2/h4-7,14H,3,8-13,15H2,1-2H3