2-azanyl-N-[5-[4-(4-phenylmethoxyphenoxy)piperidin-1-yl]carbonylpyrrolidin-3-yl]ethanamide

Systemtic Name: 2-azanyl-N-[5-[4-(4-phenylmethoxyphenoxy)piperidin-1-yl]carbonylpyrrolidin-3-yl]ethanamide Openeye Name: 2-amino-N-[5-[4-(4-benzyloxyphenoxy)piperidine-1-carbonyl]pyrrolidin-3-yl]acetamide CAS Name: 2-amino-N-[5-[oxo-[4-(4-phenylmethoxyphenoxy)-1-piperidinyl]methyl]-3-pyrrolidinyl]acetamide IUPAC Name: 2-amino-N-[5-[4-(4-phenylmethoxyphenoxy)piperidine-1-carbonyl]pyrrolidin-3-yl]acetamide Traditional Name: 2-amino-N-[5-[4-(4-benzoxyphenoxy)piperidine-1-carbonyl]pyrrolidin-3-yl]acetamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C4CC(CN4)NC(=O)CN

Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C4CC(CN4)NC(=O)CN

InChI

InChI=1S/C25H32N4O4/c26-15-24(30)28-19-14-23(27-16-19)25(31)29-12-10-22(11-13-29)33-21-8-6-20(7-9-21)32-17-18-4-2-1-3-5-18/h1-9,19,22-23,27H,10-17,26H2,(H,28,30)