N-[4-[[azanyl-[cyclopentyl(methyl)carbamoyl]amino]methyl]phenyl]ethanamide hydrochloride

Systemtic Name: N-[4-[[azanyl-[cyclopentyl(methyl)carbamoyl]amino]methyl]phenyl]ethanamide hydrochloride Openeye Name: N-[4-[[amino-[cyclopentyl(methyl)carbamoyl]amino]methyl]phenyl]acetamide hydrochloride CAS Name: N-[4-[[amino-[[cyclopentyl(methyl)amino]-oxomethyl]amino]methyl]phenyl]acetamide hydrochloride IUPAC Name: N-[4-[[amino-[cyclopentyl(methyl)carbamoyl]amino]methyl]phenyl]acetamide hydrochloride Traditional Name: N-[4-[[amino-[cyclopentyl(methyl)carbamoyl]amino]methyl]phenyl]acetamide hydrochloride Formula: C16H25ClN4O2 MolecularWeight: 340.8483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN(C(=O)N(C)C2CCCC2)N.Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN(C(=O)N(C)C2CCCC2)N.Cl

InChI

InChI=1S/C16H24N4O2.ClH/c1-12(21)18-14-9-7-13(8-10-14)11-20(17)16(22)19(2)15-5-3-4-6-15;/h7-10,15H,3-6,11,17H2,1-2H3,(H,18,21);1H