4-azanyl-5-chloranyl-N-[(3S,4R)-1-[(1-cyclopentylcarbonylpiperidin-4-yl)methyl]-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[(3S,4R)-1-[(1-cyclopentylcarbonylpiperidin-4-yl)methyl]-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[(3S,4R)-1-[[1-(cyclopentanecarbonyl)-4-piperidyl]methyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[(3S,4R)-1-[[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]methyl]-3-methoxy-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[(3S,4R)-1-[[1-(cyclopentanecarbonyl)piperidin-4-yl]methyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[(3S,4R)-1-[[1-(cyclopentanecarbonyl)-4-piperidyl]methyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide Formula: C26H39ClN4O4 MolecularWeight: 507.06526

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CC3CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

CO[C@H]1CN(CC[C@H]1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CC3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C26H39ClN4O4/c1-34-23-14-21(28)20(27)13-19(23)25(32)29-22-9-10-30(16-24(22)35-2)15-17-7-11-31(12-8-17)26(33)18-5-3-4-6-18/h13-14,17-18,22,24H,3-12,15-16,28H2,1-2H3,(H,29,32)/t22-,24+/m1/s1