(2R)-N-(3-cyanothiophen-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(3-cyanothiophen-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(3-cyano-2-thienyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(3-cyano-2-thiophenyl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(3-cyanothiophen-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(3-cyano-2-thienyl)-2-[4-(4-methoxyphenyl)piperazino]propionamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C#N)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N4O2S/c1-14(18(24)21-19-15(13-20)7-12-26-19)22-8-10-23(11-9-22)16-3-5-17(25-2)6-4-16/h3-7,12,14H,8-11H2,1-2H3,(H,21,24)/t14-/m1/s1