N-[4-[(5-chloranylpyridin-2-yl)carbamoyl]-3-(2-ethylbutyl)phenyl]piperidine-4-carboxamide

Systemtic Name: N-[4-[(5-chloranylpyridin-2-yl)carbamoyl]-3-(2-ethylbutyl)phenyl]piperidine-4-carboxamide Openeye Name: N-[4-[(5-chloro-2-pyridyl)carbamoyl]-3-(2-ethylbutyl)phenyl]piperidine-4-carboxamide CAS Name: N-[4-[[(5-chloro-2-pyridinyl)amino]-oxomethyl]-3-(2-ethylbutyl)phenyl]-4-piperidinecarboxamide IUPAC Name: N-[4-[(5-chloropyridin-2-yl)carbamoyl]-3-(2-ethylbutyl)phenyl]piperidine-4-carboxamide Traditional Name: N-[4-[(5-chloro-2-pyridyl)carbamoyl]-3-(2-ethylbutyl)phenyl]isonipecotamide Formula: C24H31ClN4O2 MolecularWeight: 442.98154

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC1=C(C=CC(=C1)NC(=O)C2CCNCC2)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CCC(CC)CC1=C(C=CC(=C1)NC(=O)C2CCNCC2)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C24H31ClN4O2/c1-3-16(4-2)13-18-14-20(28-23(30)17-9-11-26-12-10-17)6-7-21(18)24(31)29-22-8-5-19(25)15-27-22/h5-8,14-17,26H,3-4,9-13H2,1-2H3,(H,28,30)(H,27,29,31)