4-azanyl-5-bromanyl-2-methoxy-N-[1-[(1-pyrrolidin-1-ylcarbonylpiperidin-4-yl)methyl]piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-bromanyl-2-methoxy-N-[1-[(1-pyrrolidin-1-ylcarbonylpiperidin-4-yl)methyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-bromo-2-methoxy-N-[1-[[1-(pyrrolidine-1-carbonyl)-4-piperidyl]methyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-bromo-2-methoxy-N-[1-[[1-[oxo(1-pyrrolidinyl)methyl]-4-piperidinyl]methyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-bromo-2-methoxy-N-[1-[[1-(pyrrolidine-1-carbonyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-bromo-2-methoxy-N-[1-[[1-(pyrrolidine-1-carbonyl)-4-piperidyl]methyl]-4-piperidyl]benzamide Formula: C24H36BrN5O3 MolecularWeight: 522.47834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C(=O)N4CCCC4)Br)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C(=O)N4CCCC4)Br)N

InChI

InChI=1S/C24H36BrN5O3/c1-33-22-15-21(26)20(25)14-19(22)23(31)27-18-6-10-28(11-7-18)16-17-4-12-30(13-5-17)24(32)29-8-2-3-9-29/h14-15,17-18H,2-13,16,26H2,1H3,(H,27,31)