N-[1-[[3-(2-chloranylphenoxy)phenyl]methyl]piperidin-4-yl]-3-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[1-[[3-(2-chloranylphenoxy)phenyl]methyl]piperidin-4-yl]-3-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[1-[[3-(2-chlorophenoxy)phenyl]methyl]-4-piperidyl]-3-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[1-[[3-(2-chlorophenoxy)phenyl]methyl]-4-piperidinyl]-3-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[1-[[3-(2-chlorophenoxy)phenyl]methyl]piperidin-4-yl]-3-phenylpyrrolidine-3-carboxamide Traditional Name: N-[1-[3-(2-chlorophenoxy)benzyl]-4-piperidyl]-3-phenyl-pyrrolidine-3-carboxamide Formula: C29H32ClN3O2 MolecularWeight: 490.03628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2(CCNC2)C3=CC=CC=C3)CC4=CC(=CC=C4)OC5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2(CCNC2)C3=CC=CC=C3)CC4=CC(=CC=C4)OC5=CC=CC=C5Cl

InChI

InChI=1S/C29H32ClN3O2/c30-26-11-4-5-12-27(26)35-25-10-6-7-22(19-25)20-33-17-13-24(14-18-33)32-28(34)29(15-16-31-21-29)23-8-2-1-3-9-23/h1-12,19,24,31H,13-18,20-21H2,(H,32,34)