N-(3-azanylpropyl)-N-[(4-fluorophenyl)methyl]-3-methoxy-4-phenylmethoxy-benzamide hydrochloride

Systemtic Name: N-(3-azanylpropyl)-N-[(4-fluorophenyl)methyl]-3-methoxy-4-phenylmethoxy-benzamide hydrochloride Openeye Name: N-(3-aminopropyl)-4-benzyloxy-N-[(4-fluorophenyl)methyl]-3-methoxy-benzamide hydrochloride CAS Name: N-(3-aminopropyl)-N-[(4-fluorophenyl)methyl]-3-methoxy-4-phenylmethoxybenzamide hydrochloride IUPAC Name: N-(3-aminopropyl)-N-[(4-fluorophenyl)methyl]-3-methoxy-4-phenylmethoxybenzamide hydrochloride Traditional Name: N-(3-aminopropyl)-4-benzoxy-N-(4-fluorobenzyl)-3-methoxy-benzamide hydrochloride Formula: C25H28ClFN2O3 MolecularWeight: 458.952823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N(CCCN)CC2=CC=C(C=C2)F)OCC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N(CCCN)CC2=CC=C(C=C2)F)OCC3=CC=CC=C3.Cl

InChI

InChI=1S/C25H27FN2O3.ClH/c1-30-24-16-21(10-13-23(24)31-18-20-6-3-2-4-7-20)25(29)28(15-5-14-27)17-19-8-11-22(26)12-9-19;/h2-4,6-13,16H,5,14-15,17-18,27H2,1H3;1H