N-[1-(phenylcarbamoyl)piperidin-4-yl]quinoline-2-carboxamide

Systemtic Name: N-[1-(phenylcarbamoyl)piperidin-4-yl]quinoline-2-carboxamide Openeye Name: N-[1-(phenylcarbamoyl)-4-piperidyl]quinoline-2-carboxamide CAS Name: N-[1-[anilino(oxo)methyl]-4-piperidinyl]-2-quinolinecarboxamide IUPAC Name: N-[1-(phenylcarbamoyl)piperidin-4-yl]quinoline-2-carboxamide Traditional Name: N-[1-(phenylcarbamoyl)-4-piperidyl]quinaldamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=NC3=CC=CC=C3C=C2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=NC3=CC=CC=C3C=C2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c27-21(20-11-10-16-6-4-5-9-19(16)25-20)23-18-12-14-26(15-13-18)22(28)24-17-7-2-1-3-8-17/h1-11,18H,12-15H2,(H,23,27)(H,24,28)