N-[(4-chlorophenyl)methyl]-2-[2-(2-phenoxyethanoyl)pyrrolidin-1-yl]carbonyl-pyrrolidine-1-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[2-(2-phenoxyethanoyl)pyrrolidin-1-yl]carbonyl-pyrrolidine-1-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[2-(2-phenoxyacetyl)pyrrolidine-1-carbonyl]pyrrolidine-1-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[oxo-[2-(1-oxo-2-phenoxyethyl)-1-pyrrolidinyl]methyl]-1-pyrrolidinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[2-(2-phenoxyacetyl)pyrrolidine-1-carbonyl]pyrrolidine-1-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-[2-(2-phenoxyacetyl)pyrrolidine-1-carbonyl]pyrrolidine-1-carboxamide Formula: C25H28ClN3O4 MolecularWeight: 469.96052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCCN2C(=O)NCC3=CC=C(C=C3)Cl)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCCN2C(=O)NCC3=CC=C(C=C3)Cl)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H28ClN3O4/c26-19-12-10-18(11-13-19)16-27-25(32)29-15-5-9-22(29)24(31)28-14-4-8-21(28)23(30)17-33-20-6-2-1-3-7-20/h1-3,6-7,10-13,21-22H,4-5,8-9,14-17H2,(H,27,32)