N1-(5-chloranyl-2-methoxy-phenyl)-4-piperidin-1-yl-piperidine-1,4-dicarboxamide

Systemtic Name: N1-(5-chloranyl-2-methoxy-phenyl)-4-piperidin-1-yl-piperidine-1,4-dicarboxamide Openeye Name: N1-(5-chloro-2-methoxy-phenyl)-4-(1-piperidyl)piperidine-1,4-dicarboxamide CAS Name: N1-(5-chloro-2-methoxyphenyl)-4-(1-piperidinyl)piperidine-1,4-dicarboxamide IUPAC Name: 1-N-(5-chloro-2-methoxyphenyl)-4-piperidin-1-ylpiperidine-1,4-dicarboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-piperidino-piperidine-1,4-dicarboxamide Formula: C19H27ClN4O3 MolecularWeight: 394.89568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC(CC2)(C(=O)N)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC(CC2)(C(=O)N)N3CCCCC3

InChI

InChI=1S/C19H27ClN4O3/c1-27-16-6-5-14(20)13-15(16)22-18(26)23-11-7-19(8-12-23,17(21)25)24-9-3-2-4-10-24/h5-6,13H,2-4,7-12H2,1H3,(H2,21,25)(H,22,26)