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

Systemtic Name: methyl N-[4-[4-(4-cyclopropylcarbonylphenoxy)butan-2-yl]piperazin-1-yl]-N-(2-oxidanylideneethyl)carbamate Openeye Name: methyl N-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]-1-methyl-propyl]piperazin-1-yl]-N-(2-oxoethyl)carbamate CAS Name: N-[4-[4-[4-[cyclopropyl(oxo)methyl]phenoxy]butan-2-yl]-1-piperazinyl]-N-(2-oxoethyl)carbamic acid methyl ester IUPAC Name: methyl N-[4-[4-[4-(cyclopropanecarbonyl)phenoxy]butan-2-yl]piperazin-1-yl]-N-(2-oxoethyl)carbamate Traditional Name: N-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]-1-methyl-propyl]piperazino]-N-(2-ketoethyl)carbamic acid methyl ester Formula: C22H31N3O5 MolecularWeight: 417.49864

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=C(C=C1)C(=O)C2CC2)N3CCN(CC3)N(CC=O)C(=O)OC

Isomeric SMILES

CC(CCOC1=CC=C(C=C1)C(=O)C2CC2)N3CCN(CC3)N(CC=O)C(=O)OC

InChI

InChI=1S/C22H31N3O5/c1-17(23-10-12-24(13-11-23)25(14-15-26)22(28)29-2)9-16-30-20-7-5-19(6-8-20)21(27)18-3-4-18/h5-8,15,17-18H,3-4,9-14,16H2,1-2H3