(2S)-N-[(2R)-1-(3-azanylpropylamino)-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1-cyclopentylcarbonyl-pyrrolidine-2-carboxamide hydrochloride

Systemtic Name: (2S)-N-[(2R)-1-(3-azanylpropylamino)-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1-cyclopentylcarbonyl-pyrrolidine-2-carboxamide hydrochloride Openeye Name: (2S)-N-[(1R)-2-(3-aminopropylamino)-1-(2-naphthylmethyl)-2-oxo-ethyl]-1-(cyclopentanecarbonyl)pyrrolidine-2-carboxamide hydrochloride CAS Name: (2S)-N-[(2R)-1-(3-aminopropylamino)-3-(2-naphthalenyl)-1-oxopropan-2-yl]-1-[cyclopentyl(oxo)methyl]-2-pyrrolidinecarboxamide hydrochloride IUPAC Name: (2S)-N-[(2R)-1-(3-aminopropylamino)-3-naphthalen-2-yl-1-oxopropan-2-yl]-1-(cyclopentanecarbonyl)pyrrolidine-2-carboxamide hydrochloride Traditional Name: (2S)-N-[(1R)-2-(3-aminopropylamino)-2-keto-1-(2-naphthylmethyl)ethyl]-1-(cyclopentanecarbonyl)pyrrolidine-2-carboxamide hydrochloride Formula: C27H37ClN4O3 MolecularWeight: 501.06068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCC2C(=O)NC(CC3=CC4=CC=CC=C4C=C3)C(=O)NCCCN.Cl

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC[C@H]2C(=O)N[C@H](CC3=CC4=CC=CC=C4C=C3)C(=O)NCCCN.Cl

InChI

InChI=1S/C27H36N4O3.ClH/c28-14-6-15-29-25(32)23(18-19-12-13-20-7-1-4-10-22(20)17-19)30-26(33)24-11-5-16-31(24)27(34)21-8-2-3-9-21;/h1,4,7,10,12-13,17,21,23-24H,2-3,5-6,8-9,11,14-16,18,28H2,(H,29,32)(H,30,33);1H/t23-,24+;/m1./s1