N-(2-azanylethyl)-3-chloranyl-4-phenylmethoxy-N-(thiophen-2-ylmethyl)benzamide hydrochloride

Systemtic Name: N-(2-azanylethyl)-3-chloranyl-4-phenylmethoxy-N-(thiophen-2-ylmethyl)benzamide hydrochloride Openeye Name: N-(2-aminoethyl)-4-benzyloxy-3-chloro-N-(2-thienylmethyl)benzamide hydrochloride CAS Name: N-(2-aminoethyl)-3-chloro-4-phenylmethoxy-N-(thiophen-2-ylmethyl)benzamide hydrochloride IUPAC Name: N-(2-aminoethyl)-3-chloro-4-phenylmethoxy-N-(thiophen-2-ylmethyl)benzamide hydrochloride Traditional Name: N-(2-aminoethyl)-4-benzoxy-3-chloro-N-(2-thenyl)benzamide hydrochloride Formula: C21H22Cl2N2O2S MolecularWeight: 437.38258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)N(CCN)CC3=CC=CS3)Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)N(CCN)CC3=CC=CS3)Cl.Cl

InChI

InChI=1S/C21H21ClN2O2S.ClH/c22-19-13-17(8-9-20(19)26-15-16-5-2-1-3-6-16)21(25)24(11-10-23)14-18-7-4-12-27-18;/h1-9,12-13H,10-11,14-15,23H2;1H