(2S)-N-[(4-carbamimidoylphenyl)methyl]-1-(2-cyclopentylethanoyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[(4-carbamimidoylphenyl)methyl]-1-(2-cyclopentylethanoyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(4-carbamimidoylphenyl)methyl]-1-(2-cyclopentylacetyl)pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(4-carbamimidoylphenyl)methyl]-1-(2-cyclopentyl-1-oxoethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(4-carbamimidoylphenyl)methyl]-1-(2-cyclopentylacetyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-N-(4-amidinobenzyl)-1-(2-cyclopentylacetyl)pyrrolidine-2-carboxamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCCC2C(=O)NCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCC[C@H]2C(=O)NCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C20H28N4O2/c21-19(22)16-9-7-15(8-10-16)13-23-20(26)17-6-3-11-24(17)18(25)12-14-4-1-2-5-14/h7-10,14,17H,1-6,11-13H2,(H3,21,22)(H,23,26)/t17-/m0/s1