4-(1,3-benzoxazol-2-yl)-N-methoxy-N-[3-(2-methoxyethyl)cyclopentyl]aniline hydrochloride

Systemtic Name: 4-(1,3-benzoxazol-2-yl)-N-methoxy-N-[3-(2-methoxyethyl)cyclopentyl]aniline hydrochloride Openeye Name: 4-(1,3-benzoxazol-2-yl)-N-methoxy-N-[3-(2-methoxyethyl)cyclopentyl]aniline hydrochloride CAS Name: 4-(1,3-benzoxazol-2-yl)-N-methoxy-N-[3-(2-methoxyethyl)cyclopentyl]aniline hydrochloride IUPAC Name: 4-(1,3-benzoxazol-2-yl)-N-methoxy-N-[3-(2-methoxyethyl)cyclopentyl]aniline hydrochloride Traditional Name: [4-(1,3-benzoxazol-2-yl)phenyl]-methoxy-[3-(2-methoxyethyl)cyclopentyl]amine hydrochloride Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1CCC(C1)N(C2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)OC.Cl

Isomeric SMILES

COCCC1CCC(C1)N(C2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)OC.Cl

InChI

InChI=1S/C22H26N2O3.ClH/c1-25-14-13-16-7-10-19(15-16)24(26-2)18-11-8-17(9-12-18)22-23-20-5-3-4-6-21(20)27-22;/h3-6,8-9,11-12,16,19H,7,10,13-15H2,1-2H3;1H