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

Systemtic Name: 4-azanyl-N-[1-[[1-(2-azanylethanoyl)piperidin-4-yl]methyl]piperidin-4-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-N-[1-[[1-(2-aminoacetyl)-4-piperidyl]methyl]-4-piperidyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-[1-[[1-(2-amino-1-oxoethyl)-4-piperidinyl]methyl]-4-piperidinyl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-[1-[[1-(2-aminoacetyl)piperidin-4-yl]methyl]piperidin-4-yl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-[(1-glycyl-4-piperidyl)methyl]-4-piperidyl]-2-methoxy-benzamide Formula: C21H32ClN5O3 MolecularWeight: 437.96348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32ClN5O3/c1-30-19-11-18(24)17(22)10-16(19)21(29)25-15-4-6-26(7-5-15)13-14-2-8-27(9-3-14)20(28)12-23/h10-11,14-15H,2-9,12-13,23-24H2,1H3,(H,25,29)