N-[1-(phenylmethyl)piperidin-4-yl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[(2R)-2-(2-thienyl)pyrrolidino]acetamide Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2CCN(CC2)CC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](N(C1)CC(=O)NC2CCN(CC2)CC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H29N3OS/c26-22(17-25-12-4-8-20(25)21-9-5-15-27-21)23-19-10-13-24(14-11-19)16-18-6-2-1-3-7-18/h1-3,5-7,9,15,19-20H,4,8,10-14,16-17H2,(H,23,26)/t20-/m1/s1