1-(3-azanyl-4-phenyl-butanoyl)-N-[(3,4-dichlorophenyl)methyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(3-azanyl-4-phenyl-butanoyl)-N-[(3,4-dichlorophenyl)methyl]pyrrolidine-2-carboxamide Openeye Name: 1-(3-amino-4-phenyl-butanoyl)-N-[(3,4-dichlorophenyl)methyl]pyrrolidine-2-carboxamide CAS Name: 1-(3-amino-1-oxo-4-phenylbutyl)-N-[(3,4-dichlorophenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(3-amino-4-phenylbutanoyl)-N-[(3,4-dichlorophenyl)methyl]pyrrolidine-2-carboxamide Traditional Name: 1-(3-amino-4-phenyl-butanoyl)-N-(3,4-dichlorobenzyl)pyrrolidine-2-carboxamide Formula: C22H25Cl2N3O2 MolecularWeight: 434.3588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC(CC2=CC=CC=C2)N)C(=O)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC(N(C1)C(=O)CC(CC2=CC=CC=C2)N)C(=O)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H25Cl2N3O2/c23-18-9-8-16(12-19(18)24)14-26-22(29)20-7-4-10-27(20)21(28)13-17(25)11-15-5-2-1-3-6-15/h1-3,5-6,8-9,12,17,20H,4,7,10-11,13-14,25H2,(H,26,29)