N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-(4-benzyl-1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)-3-(pyrrolidine-1-carbonyl)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(4-benzylpiperidino)-3-(pyrrolidine-1-carbonyl)phenyl]-2-(2-thienyl)acetamide Formula: C29H33N3O2S MolecularWeight: 487.65622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CS3)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CS3)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H33N3O2S/c33-28(21-25-9-6-18-35-25)30-24-10-11-27(26(20-24)29(34)32-14-4-5-15-32)31-16-12-23(13-17-31)19-22-7-2-1-3-8-22/h1-3,6-11,18,20,23H,4-5,12-17,19,21H2,(H,30,33)