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

Systemtic Name: methyl N-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]-N-(2-oxidanylideneethyl)carbamate Openeye Name: methyl N-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]-N-(2-oxoethyl)carbamate CAS Name: N-[4-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-1-piperazinyl]-N-(2-oxoethyl)carbamic acid methyl ester IUPAC Name: methyl N-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]-N-(2-oxoethyl)carbamate Traditional Name: N-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazino]-N-(2-ketoethyl)carbamic acid methyl ester Formula: C21H29N3O5 MolecularWeight: 403.47206

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N(CC=O)N1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)C3CC3

Isomeric SMILES

COC(=O)N(CC=O)N1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)C3CC3

InChI

InChI=1S/C21H29N3O5/c1-28-21(27)24(14-15-25)23-12-10-22(11-13-23)9-2-16-29-19-7-5-18(6-8-19)20(26)17-3-4-17/h5-8,15,17H,2-4,9-14,16H2,1H3