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

Systemtic Name: (2S)-N-[(4-carbamimidoylphenyl)methyl]-1-(2-cyclopentylethanoyl)pyrrolidine-2-carboxamide hydrochloride Openeye Name: (2S)-N-[(4-carbamimidoylphenyl)methyl]-1-(2-cyclopentylacetyl)pyrrolidine-2-carboxamide hydrochloride CAS Name: (2S)-N-[(4-carbamimidoylphenyl)methyl]-1-(2-cyclopentyl-1-oxoethyl)-2-pyrrolidinecarboxamide hydrochloride IUPAC Name: (2S)-N-[(4-carbamimidoylphenyl)methyl]-1-(2-cyclopentylacetyl)pyrrolidine-2-carboxamide hydrochloride Traditional Name: (2S)-N-(4-amidinobenzyl)-1-(2-cyclopentylacetyl)pyrrolidine-2-carboxamide hydrochloride Formula: C20H29ClN4O2 MolecularWeight: 392.92286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O2.ClH/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);1H/t17-;/m0./s1