N-(3-chloranyl-4-cyano-phenyl)-3-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-3-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-3-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: N-(3-chloro-4-cyanophenyl)-3-[4-(3-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-3-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-3-[4-(3-methoxyphenyl)piperazino]propionamide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CCC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C21H23ClN4O2/c1-28-19-4-2-3-18(14-19)26-11-9-25(10-12-26)8-7-21(27)24-17-6-5-16(15-23)20(22)13-17/h2-6,13-14H,7-12H2,1H3,(H,24,27)