N-[[2-(2-azanylethyl)phenyl]methyl]-1-(2-azanyl-3-phenyl-propanoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[[2-(2-azanylethyl)phenyl]methyl]-1-(2-azanyl-3-phenyl-propanoyl)pyrrolidine-2-carboxamide Openeye Name: N-[[2-(2-aminoethyl)phenyl]methyl]-1-(2-amino-3-phenyl-propanoyl)pyrrolidine-2-carboxamide CAS Name: N-[[2-(2-aminoethyl)phenyl]methyl]-1-(2-amino-1-oxo-3-phenylpropyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[[2-(2-aminoethyl)phenyl]methyl]-1-(2-amino-3-phenylpropanoyl)pyrrolidine-2-carboxamide Traditional Name: N-[2-(2-aminoethyl)benzyl]-1-phenylalanyl-pyrrolidine-2-carboxamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)N)C(=O)NCC3=CC=CC=C3CCN

Isomeric SMILES

C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)N)C(=O)NCC3=CC=CC=C3CCN

InChI

InChI=1S/C23H30N4O2/c24-13-12-18-9-4-5-10-19(18)16-26-22(28)21-11-6-14-27(21)23(29)20(25)15-17-7-2-1-3-8-17/h1-5,7-10,20-21H,6,11-16,24-25H2,(H,26,28)