N-[[6-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]pyridine-4-carboxamide

Systemtic Name: N-[[6-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]pyridine-4-carboxamide Openeye Name: N-[[6-[[1-[(2-chlorophenyl)methyl]-4-piperidyl]oxy]-3-pyridyl]methyl]pyridine-4-carboxamide CAS Name: N-[[6-[[1-[(2-chlorophenyl)methyl]-4-piperidinyl]oxy]-3-pyridinyl]methyl]-4-pyridinecarboxamide IUPAC Name: N-[[6-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]pyridine-4-carboxamide Traditional Name: N-[[6-[[1-(2-chlorobenzyl)-4-piperidyl]oxy]-3-pyridyl]methyl]isonicotinamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=NC=C(C=C2)CNC(=O)C3=CC=NC=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCC1OC2=NC=C(C=C2)CNC(=O)C3=CC=NC=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H25ClN4O2/c25-22-4-2-1-3-20(22)17-29-13-9-21(10-14-29)31-23-6-5-18(15-27-23)16-28-24(30)19-7-11-26-12-8-19/h1-8,11-12,15,21H,9-10,13-14,16-17H2,(H,28,30)