N-[(R)-phenyl(thiophen-2-yl)methyl]-2-[(2-piperidin-1-ylphenyl)amino]ethanamide

Systemtic Name: N-[(R)-phenyl(thiophen-2-yl)methyl]-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-[(R)-phenyl(2-thienyl)methyl]-2-[2-(1-piperidyl)anilino]acetamide CAS Name: N-[(R)-phenyl(thiophen-2-yl)methyl]-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-[(R)-phenyl(thiophen-2-yl)methyl]-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: N-[(R)-phenyl(2-thienyl)methyl]-2-(2-piperidinoanilino)acetamide Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NCC(=O)N[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H27N3OS/c28-23(26-24(22-14-9-17-29-22)19-10-3-1-4-11-19)18-25-20-12-5-6-13-21(20)27-15-7-2-8-16-27/h1,3-6,9-14,17,24-25H,2,7-8,15-16,18H2,(H,26,28)/t24-/m1/s1