N-[[(3S)-1-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]piperidin-3-yl]methyl]pyridine-3-carboxamide

Systemtic Name: N-[[(3S)-1-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]piperidin-3-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[[(3S)-1-[(3-chloro-4-methoxy-phenyl)carbamoyl]-3-piperidyl]methyl]pyridine-3-carboxamide CAS Name: N-[[(3S)-1-[(3-chloro-4-methoxyanilino)-oxomethyl]-3-piperidinyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[(3S)-1-[(3-chloro-4-methoxyphenyl)carbamoyl]piperidin-3-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[[(3S)-1-[(3-chloro-4-methoxy-phenyl)carbamoyl]-3-piperidyl]methyl]nicotinamide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2CCCC(C2)CNC(=O)C3=CN=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CCC[C@H](C2)CNC(=O)C3=CN=CC=C3)Cl

InChI

InChI=1S/C20H23ClN4O3/c1-28-18-7-6-16(10-17(18)21)24-20(27)25-9-3-4-14(13-25)11-23-19(26)15-5-2-8-22-12-15/h2,5-8,10,12,14H,3-4,9,11,13H2,1H3,(H,23,26)(H,24,27)/t14-/m0/s1