4-azanyl-N-[3-[4-[(4-azanylpiperidin-1-yl)methyl]piperidin-1-yl]-2-oxidanyl-propyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: 4-azanyl-N-[3-[4-[(4-azanylpiperidin-1-yl)methyl]piperidin-1-yl]-2-oxidanyl-propyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-N-[3-[4-[(4-amino-1-piperidyl)methyl]-1-piperidyl]-2-hydroxy-propyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-[3-[4-[(4-amino-1-piperidinyl)methyl]-1-piperidinyl]-2-hydroxypropyl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-[3-[4-[(4-aminopiperidin-1-yl)methyl]piperidin-1-yl]-2-hydroxypropyl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[3-[4-[(4-aminopiperidino)methyl]piperidino]-2-hydroxy-propyl]-5-chloro-2-methoxy-benzamide Formula: C22H36ClN5O3 MolecularWeight: 454.00594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC(CN2CCC(CC2)CN3CCC(CC3)N)O)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC(CN2CCC(CC2)CN3CCC(CC3)N)O)Cl)N

InChI

InChI=1S/C22H36ClN5O3/c1-31-21-11-20(25)19(23)10-18(21)22(30)26-12-17(29)14-28-6-2-15(3-7-28)13-27-8-4-16(24)5-9-27/h10-11,15-17,29H,2-9,12-14,24-25H2,1H3,(H,26,30)