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

Systemtic Name: 4-azanyl-N-[1-[[1-(4-azanylbutanoyl)piperidin-4-yl]methyl]piperidin-4-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-N-[1-[[1-(4-aminobutanoyl)-4-piperidyl]methyl]-4-piperidyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-[1-[[1-(4-amino-1-oxobutyl)-4-piperidinyl]methyl]-4-piperidinyl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-[1-[[1-(4-aminobutanoyl)piperidin-4-yl]methyl]piperidin-4-yl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[1-[[1-(4-aminobutanoyl)-4-piperidyl]methyl]-4-piperidyl]-5-chloro-2-methoxy-benzamide Formula: C23H36ClN5O3 MolecularWeight: 466.01664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C(=O)CCCN)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C(=O)CCCN)Cl)N

InChI

InChI=1S/C23H36ClN5O3/c1-32-21-14-20(26)19(24)13-18(21)23(31)27-17-6-9-28(10-7-17)15-16-4-11-29(12-5-16)22(30)3-2-8-25/h13-14,16-17H,2-12,15,25-26H2,1H3,(H,27,31)