N-[2-[(5-chloranylpyridin-2-yl)carbamoyl]phenyl]-1-[(3-methylphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: N-[2-[(5-chloranylpyridin-2-yl)carbamoyl]phenyl]-1-[(3-methylphenyl)methyl]piperidine-4-carboxamide Openeye Name: N-[2-[(5-chloro-2-pyridyl)carbamoyl]phenyl]-1-(m-tolylmethyl)piperidine-4-carboxamide CAS Name: N-[2-[[(5-chloro-2-pyridinyl)amino]-oxomethyl]phenyl]-1-[(3-methylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[2-[(5-chloropyridin-2-yl)carbamoyl]phenyl]-1-[(3-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: N-[2-[(5-chloro-2-pyridyl)carbamoyl]phenyl]-1-(3-methylbenzyl)isonipecotamide Formula: C26H27ClN4O2 MolecularWeight: 462.97118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)C(=O)NC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)C(=O)NC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN4O2/c1-18-5-4-6-19(15-18)17-31-13-11-20(12-14-31)25(32)29-23-8-3-2-7-22(23)26(33)30-24-10-9-21(27)16-28-24/h2-10,15-16,20H,11-14,17H2,1H3,(H,29,32)(H,28,30,33)