N-(3-azanylpropyl)-2-phenylmethoxy-N-(thiophen-2-ylmethyl)benzamide hydrochloride

Systemtic Name: N-(3-azanylpropyl)-2-phenylmethoxy-N-(thiophen-2-ylmethyl)benzamide hydrochloride Openeye Name: N-(3-aminopropyl)-2-benzyloxy-N-(2-thienylmethyl)benzamide hydrochloride CAS Name: N-(3-aminopropyl)-2-phenylmethoxy-N-(thiophen-2-ylmethyl)benzamide hydrochloride IUPAC Name: N-(3-aminopropyl)-2-phenylmethoxy-N-(thiophen-2-ylmethyl)benzamide hydrochloride Traditional Name: N-(3-aminopropyl)-2-benzoxy-N-(2-thenyl)benzamide hydrochloride Formula: C22H25ClN2O2S MolecularWeight: 416.9641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)N(CCCN)CC3=CC=CS3.Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)N(CCCN)CC3=CC=CS3.Cl

InChI

InChI=1S/C22H24N2O2S.ClH/c23-13-7-14-24(16-19-10-6-15-27-19)22(25)20-11-4-5-12-21(20)26-17-18-8-2-1-3-9-18;/h1-6,8-12,15H,7,13-14,16-17,23H2;1H