2-(4-chloranylphenoxy)-N-[4-(phenylmethyl)-4-pyrrolidin-1-yl-cyclohexyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(phenylmethyl)-4-pyrrolidin-1-yl-cyclohexyl]ethanamide Openeye Name: N-(4-benzyl-4-pyrrolidin-1-yl-cyclohexyl)-2-(4-chlorophenoxy)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(phenylmethyl)-4-(1-pyrrolidinyl)cyclohexyl]acetamide IUPAC Name: N-(4-benzyl-4-pyrrolidin-1-ylcyclohexyl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(4-benzyl-4-pyrrolidino-cyclohexyl)-2-(4-chlorophenoxy)acetamide Formula: C25H31ClN2O2 MolecularWeight: 426.97884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2(CCC(CC2)NC(=O)COC3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2(CCC(CC2)NC(=O)COC3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C25H31ClN2O2/c26-21-8-10-23(11-9-21)30-19-24(29)27-22-12-14-25(15-13-22,28-16-4-5-17-28)18-20-6-2-1-3-7-20/h1-3,6-11,22H,4-5,12-19H2,(H,27,29)