N-(4-acetamidobutoxy)-3-azanyl-2-[2-(3-azanylpropoxy)phenyl]carbonyl-5-methoxy-N,6-dimethyl-4-phenyl-benzamide hydrochloride

Systemtic Name: N-(4-acetamidobutoxy)-3-azanyl-2-[2-(3-azanylpropoxy)phenyl]carbonyl-5-methoxy-N,6-dimethyl-4-phenyl-benzamide hydrochloride Openeye Name: N-(4-acetamidobutoxy)-3-amino-2-[2-(3-aminopropoxy)benzoyl]-5-methoxy-N,6-dimethyl-4-phenyl-benzamide hydrochloride CAS Name: N-(4-acetamidobutoxy)-3-amino-2-[[2-(3-aminopropoxy)phenyl]-oxomethyl]-5-methoxy-N,6-dimethyl-4-phenylbenzamide hydrochloride IUPAC Name: N-(4-acetamidobutoxy)-3-amino-2-[2-(3-aminopropoxy)benzoyl]-5-methoxy-N,6-dimethyl-4-phenylbenzamide hydrochloride Traditional Name: N-(4-acetamidobutoxy)-3-amino-2-[2-(3-aminopropoxy)benzoyl]-5-methoxy-N,6-dimethyl-4-phenyl-benzamide hydrochloride Formula: C32H41ClN4O6 MolecularWeight: 613.14414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C(=O)N(C)OCCCCNC(=O)C)C(=O)C2=CC=CC=C2OCCCN)N)C3=CC=CC=C3)OC.Cl

Isomeric SMILES

CC1=C(C(=C(C(=C1C(=O)N(C)OCCCCNC(=O)C)C(=O)C2=CC=CC=C2OCCCN)N)C3=CC=CC=C3)OC.Cl

InChI

InChI=1S/C32H40N4O6.ClH/c1-21-26(32(39)36(3)42-20-11-10-18-35-22(2)37)28(29(34)27(31(21)40-4)23-13-6-5-7-14-23)30(38)24-15-8-9-16-25(24)41-19-12-17-33;/h5-9,13-16H,10-12,17-20,33-34H2,1-4H3,(H,35,37);1H