4-azanyl-5-chloranyl-2-methoxy-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide hydrochloride

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide hydrochloride Openeye Name: 4-amino-N-[(4-benzylmorpholin-2-yl)methyl]-5-chloro-2-methoxy-benzamide hydrochloride CAS Name: 4-amino-5-chloro-2-methoxy-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]benzamide hydrochloride IUPAC Name: 4-amino-N-[(4-benzylmorpholin-2-yl)methyl]-5-chloro-2-methoxybenzamide hydrochloride Traditional Name: 4-amino-N-[(4-benzylmorpholin-2-yl)methyl]-5-chloro-2-methoxy-benzamide hydrochloride Formula: C20H25Cl2N3O3 MolecularWeight: 426.3368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CC3=CC=CC=C3)Cl)N.Cl

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CC3=CC=CC=C3)Cl)N.Cl

InChI

InChI=1S/C20H24ClN3O3.ClH/c1-26-19-10-18(22)17(21)9-16(19)20(25)23-11-15-13-24(7-8-27-15)12-14-5-3-2-4-6-14;/h2-6,9-10,15H,7-8,11-13,22H2,1H3,(H,23,25);1H