N-(5-chloranyl-2-methoxy-phenyl)-2-[4-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-[2-(3-methoxypropylamino)-2-oxo-ethyl]piperazin-1-yl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-[2-(3-methoxypropylamino)-2-oxoethyl]-1-piperazinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-[2-(3-methoxypropylamino)-2-oxoethyl]piperazin-1-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-[2-keto-2-(3-methoxypropylamino)ethyl]piperazino]propionamide Formula: C20H31ClN4O4 MolecularWeight: 426.93754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N2CCN(CC2)CC(=O)NCCCOC

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N2CCN(CC2)CC(=O)NCCCOC

InChI

InChI=1S/C20H31ClN4O4/c1-15(20(27)23-17-13-16(21)5-6-18(17)29-3)25-10-8-24(9-11-25)14-19(26)22-7-4-12-28-2/h5-6,13,15H,4,7-12,14H2,1-3H3,(H,22,26)(H,23,27)