N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]quinoline-8-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]quinoline-8-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]quinoline-8-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-8-quinolinecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]quinoline-8-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]quinoline-8-carboxamide Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC3=C2N=CC=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC3=C2N=CC=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O/c23-18-8-6-16(7-9-18)15-26-13-10-19(11-14-26)25-22(27)20-5-1-3-17-4-2-12-24-21(17)20/h1-9,12,19H,10-11,13-15H2,(H,25,27)