2-azanyl-5-(3-azanylpropoxy)-3-methoxy-N-methyl-N-(2-methylphenyl)-4-(phenylcarbonyl)benzamide hydrochloride

Systemtic Name: 2-azanyl-5-(3-azanylpropoxy)-3-methoxy-N-methyl-N-(2-methylphenyl)-4-(phenylcarbonyl)benzamide hydrochloride Openeye Name: 2-amino-5-(3-aminopropoxy)-4-benzoyl-3-methoxy-N-methyl-N-(o-tolyl)benzamide hydrochloride CAS Name: 2-amino-5-(3-aminopropoxy)-4-benzoyl-3-methoxy-N-methyl-N-(2-methylphenyl)benzamide hydrochloride IUPAC Name: 2-amino-5-(3-aminopropoxy)-4-benzoyl-3-methoxy-N-methyl-N-(2-methylphenyl)benzamide hydrochloride Traditional Name: 2-amino-5-(3-aminopropoxy)-4-benzoyl-3-methoxy-N-methyl-N-(o-tolyl)benzamide hydrochloride Formula: C26H30ClN3O4 MolecularWeight: 483.9871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)C(=O)C2=CC(=C(C(=C2N)OC)C(=O)C3=CC=CC=C3)OCCCN.Cl

Isomeric SMILES

CC1=CC=CC=C1N(C)C(=O)C2=CC(=C(C(=C2N)OC)C(=O)C3=CC=CC=C3)OCCCN.Cl

InChI

InChI=1S/C26H29N3O4.ClH/c1-17-10-7-8-13-20(17)29(2)26(31)19-16-21(33-15-9-14-27)22(25(32-3)23(19)28)24(30)18-11-5-4-6-12-18;/h4-8,10-13,16H,9,14-15,27-28H2,1-3H3;1H