N-[4-[3-(cyclopentylamino)-2-oxidanyl-propoxy]phenyl]ethanamide hydrochloride

Systemtic Name: N-[4-[3-(cyclopentylamino)-2-oxidanyl-propoxy]phenyl]ethanamide hydrochloride Openeye Name: N-[4-[3-(cyclopentylamino)-2-hydroxy-propoxy]phenyl]acetamide hydrochloride CAS Name: N-[4-[3-(cyclopentylamino)-2-hydroxypropoxy]phenyl]acetamide hydrochloride IUPAC Name: N-[4-[3-(cyclopentylamino)-2-hydroxypropoxy]phenyl]acetamide hydrochloride Traditional Name: N-[4-[3-(cyclopentylamino)-2-hydroxy-propoxy]phenyl]acetamide hydrochloride Formula: C16H25ClN2O3 MolecularWeight: 328.8343

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CNC2CCCC2)O.Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CNC2CCCC2)O.Cl

InChI

InChI=1S/C16H24N2O3.ClH/c1-12(19)18-14-6-8-16(9-7-14)21-11-15(20)10-17-13-4-2-3-5-13;/h6-9,13,15,17,20H,2-5,10-11H2,1H3,(H,18,19);1H