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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-[2-(cyclopropylamino)-2-oxo-ethyl]piperazin-1-yl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-[2-(cyclopropylamino)-2-oxoethyl]-1-piperazinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-[2-(cyclopropylamino)-2-oxoethyl]piperazin-1-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-[2-(cyclopropylamino)-2-keto-ethyl]piperazino]propionamide Formula: C19H27ClN4O3 MolecularWeight: 394.89568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N2CCN(CC2)CC(=O)NC3CC3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N2CCN(CC2)CC(=O)NC3CC3

InChI

InChI=1S/C19H27ClN4O3/c1-13(19(26)22-16-11-14(20)3-6-17(16)27-2)24-9-7-23(8-10-24)12-18(25)21-15-4-5-15/h3,6,11,13,15H,4-5,7-10,12H2,1-2H3,(H,21,25)(H,22,26)