(2R)-N-(3-cyanothiophen-2-yl)-2-[4-(phenylmethyl)piperidin-1-yl]propanamide

Systemtic Name: (2R)-N-(3-cyanothiophen-2-yl)-2-[4-(phenylmethyl)piperidin-1-yl]propanamide Openeye Name: (2R)-2-(4-benzyl-1-piperidyl)-N-(3-cyano-2-thienyl)propanamide CAS Name: (2R)-N-(3-cyano-2-thiophenyl)-2-[4-(phenylmethyl)-1-piperidinyl]propanamide IUPAC Name: (2R)-2-(4-benzylpiperidin-1-yl)-N-(3-cyanothiophen-2-yl)propanamide Traditional Name: (2R)-2-(4-benzylpiperidino)-N-(3-cyano-2-thienyl)propionamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C#N)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3OS/c1-15(19(24)22-20-18(14-21)9-12-25-20)23-10-7-17(8-11-23)13-16-5-3-2-4-6-16/h2-6,9,12,15,17H,7-8,10-11,13H2,1H3,(H,22,24)/t15-/m1/s1