5-chloranyl-2-methoxy-4-methyl-N-(1-pyrrol-1-id-2-ylbutan-2-yl)benzamide hydrochloride

Systemtic Name: 5-chloranyl-2-methoxy-4-methyl-N-(1-pyrrol-1-id-2-ylbutan-2-yl)benzamide hydrochloride Openeye Name: 5-chloro-2-methoxy-4-methyl-N-[1-(pyrrol-1-id-2-ylmethyl)propyl]benzamide hydrochloride CAS Name: 5-chloro-2-methoxy-4-methyl-N-[1-(2-pyrrol-1-idyl)butan-2-yl]benzamide hydrochloride IUPAC Name: 5-chloro-2-methoxy-4-methyl-N-(1-pyrrol-1-id-2-ylbutan-2-yl)benzamide hydrochloride Traditional Name: 5-chloro-2-methoxy-4-methyl-N-[1-(pyrrol-1-id-2-ylmethyl)propyl]benzamide hydrochloride Formula: C17H21Cl2N2O2- MolecularWeight: 356.26684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C[N-]1)NC(=O)C2=CC(=C(C=C2OC)C)Cl.Cl

Isomeric SMILES

CCC(CC1=CC=C[N-]1)NC(=O)C2=CC(=C(C=C2OC)C)Cl.Cl

InChI

InChI=1S/C17H20ClN2O2.ClH/c1-4-12(9-13-6-5-7-19-13)20-17(21)14-10-15(18)11(2)8-16(14)22-3;/h5-8,10,12H,4,9H2,1-3H3,(H,20,21);1H/q-1;