4-azanyl-N-[1-[1-(4-azanylbutanoyl)piperidin-4-yl]carbonylpiperidin-4-yl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: 4-azanyl-N-[1-[1-(4-azanylbutanoyl)piperidin-4-yl]carbonylpiperidin-4-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-N-[1-[1-(4-aminobutanoyl)piperidine-4-carbonyl]-4-piperidyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-[1-[[1-(4-amino-1-oxobutyl)-4-piperidinyl]-oxomethyl]-4-piperidinyl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-[1-[1-(4-aminobutanoyl)piperidine-4-carbonyl]piperidin-4-yl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[1-[1-(4-aminobutanoyl)isonipecotoyl]-4-piperidyl]-5-chloro-2-methoxy-benzamide Formula: C23H34ClN5O4 MolecularWeight: 480.00016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)C(=O)C3CCN(CC3)C(=O)CCCN)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)C(=O)C3CCN(CC3)C(=O)CCCN)Cl)N

InChI

InChI=1S/C23H34ClN5O4/c1-33-20-14-19(26)18(24)13-17(20)22(31)27-16-6-11-29(12-7-16)23(32)15-4-9-28(10-5-15)21(30)3-2-8-25/h13-16H,2-12,25-26H2,1H3,(H,27,31)