N-[1-(phenylcarbamoyl)piperidin-4-yl]quinoline-5-carboxamide

Systemtic Name: N-[1-(phenylcarbamoyl)piperidin-4-yl]quinoline-5-carboxamide Openeye Name: N-[1-(phenylcarbamoyl)-4-piperidyl]quinoline-5-carboxamide CAS Name: N-[1-[anilino(oxo)methyl]-4-piperidinyl]-5-quinolinecarboxamide IUPAC Name: N-[1-(phenylcarbamoyl)piperidin-4-yl]quinoline-5-carboxamide Traditional Name: N-[1-(phenylcarbamoyl)-4-piperidyl]quinoline-5-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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