N-[2-[(5-chloranylpyridin-2-yl)carbamoyl]phenyl]-1-(quinolin-4-ylmethyl)piperidine-4-carboxamide

Systemtic Name: N-[2-[(5-chloranylpyridin-2-yl)carbamoyl]phenyl]-1-(quinolin-4-ylmethyl)piperidine-4-carboxamide Openeye Name: N-[2-[(5-chloro-2-pyridyl)carbamoyl]phenyl]-1-(4-quinolylmethyl)piperidine-4-carboxamide CAS Name: N-[2-[[(5-chloro-2-pyridinyl)amino]-oxomethyl]phenyl]-1-(4-quinolinylmethyl)-4-piperidinecarboxamide IUPAC Name: N-[2-[(5-chloropyridin-2-yl)carbamoyl]phenyl]-1-(quinolin-4-ylmethyl)piperidine-4-carboxamide Traditional Name: N-[2-[(5-chloro-2-pyridyl)carbamoyl]phenyl]-1-(4-quinolylmethyl)isonipecotamide Formula: C28H26ClN5O2 MolecularWeight: 499.99134

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Cl)CC4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Cl)CC4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C28H26ClN5O2/c29-21-9-10-26(31-17-21)33-28(36)23-6-2-4-8-25(23)32-27(35)19-12-15-34(16-13-19)18-20-11-14-30-24-7-3-1-5-22(20)24/h1-11,14,17,19H,12-13,15-16,18H2,(H,32,35)(H,31,33,36)