N-[[2-(2-azanylethyl)-5-chloranyl-phenyl]methyl]-1-(2-oxidanyl-2-phenyl-propanoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[[2-(2-azanylethyl)-5-chloranyl-phenyl]methyl]-1-(2-oxidanyl-2-phenyl-propanoyl)pyrrolidine-2-carboxamide Openeye Name: N-[[2-(2-aminoethyl)-5-chloro-phenyl]methyl]-1-(2-hydroxy-2-phenyl-propanoyl)pyrrolidine-2-carboxamide CAS Name: N-[[2-(2-aminoethyl)-5-chlorophenyl]methyl]-1-(2-hydroxy-1-oxo-2-phenylpropyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[[2-(2-aminoethyl)-5-chlorophenyl]methyl]-1-(2-hydroxy-2-phenylpropanoyl)pyrrolidine-2-carboxamide Traditional Name: N-[2-(2-aminoethyl)-5-chloro-benzyl]-1-(2-hydroxy-2-phenyl-propanoyl)pyrrolidine-2-carboxamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(=O)N2CCCC2C(=O)NCC3=C(C=CC(=C3)Cl)CCN)O

Isomeric SMILES

CC(C1=CC=CC=C1)(C(=O)N2CCCC2C(=O)NCC3=C(C=CC(=C3)Cl)CCN)O

InChI

InChI=1S/C23H28ClN3O3/c1-23(30,18-6-3-2-4-7-18)22(29)27-13-5-8-20(27)21(28)26-15-17-14-19(24)10-9-16(17)11-12-25/h2-4,6-7,9-10,14,20,30H,5,8,11-13,15,25H2,1H3,(H,26,28)