4-methoxy-N-[2-[(1-pyridin-4-ylpiperidin-4-yl)methylamino]pyridin-3-yl]benzamide

Systemtic Name: 4-methoxy-N-[2-[(1-pyridin-4-ylpiperidin-4-yl)methylamino]pyridin-3-yl]benzamide Openeye Name: 4-methoxy-N-[2-[[1-(4-pyridyl)-4-piperidyl]methylamino]-3-pyridyl]benzamide CAS Name: 4-methoxy-N-[2-[(1-pyridin-4-yl-4-piperidinyl)methylamino]-3-pyridinyl]benzamide IUPAC Name: 4-methoxy-N-[2-[(1-pyridin-4-ylpiperidin-4-yl)methylamino]pyridin-3-yl]benzamide Traditional Name: 4-methoxy-N-[2-[[1-(4-pyridyl)-4-piperidyl]methylamino]-3-pyridyl]benzamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(N=CC=C2)NCC3CCN(CC3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(N=CC=C2)NCC3CCN(CC3)C4=CC=NC=C4

InChI

InChI=1S/C24H27N5O2/c1-31-21-6-4-19(5-7-21)24(30)28-22-3-2-12-26-23(22)27-17-18-10-15-29(16-11-18)20-8-13-25-14-9-20/h2-9,12-14,18H,10-11,15-17H2,1H3,(H,26,27)(H,28,30)