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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]ethanamide Openeye Name: N-[4-(4-benzyl-1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]-2-(4-chlorophenoxy)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[oxo(1-pyrrolidinyl)methyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]acetamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)-3-(pyrrolidine-1-carbonyl)phenyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[4-(4-benzylpiperidino)-3-(pyrrolidine-1-carbonyl)phenyl]-2-(4-chlorophenoxy)acetamide Formula: C31H34ClN3O3 MolecularWeight: 532.07296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C31H34ClN3O3/c32-25-8-11-27(12-9-25)38-22-30(36)33-26-10-13-29(28(21-26)31(37)35-16-4-5-17-35)34-18-14-24(15-19-34)20-23-6-2-1-3-7-23/h1-3,6-13,21,24H,4-5,14-20,22H2,(H,33,36)