4-methoxy-N-[2-[(1-pyridin-4-ylpiperidin-4-yl)methylcarbamoylamino]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[(1-pyridin-4-ylpiperidin-4-yl)methylcarbamoylamino]phenyl]benzamide Openeye Name: 4-methoxy-N-[2-[[1-(4-pyridyl)-4-piperidyl]methylcarbamoylamino]phenyl]benzamide CAS Name: 4-methoxy-N-[2-[[oxo-[(1-pyridin-4-yl-4-piperidinyl)methylamino]methyl]amino]phenyl]benzamide IUPAC Name: 4-methoxy-N-[2-[(1-pyridin-4-ylpiperidin-4-yl)methylcarbamoylamino]phenyl]benzamide Traditional Name: 4-methoxy-N-[2-[[1-(4-pyridyl)-4-piperidyl]methylcarbamoylamino]phenyl]benzamide Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)NCC3CCN(CC3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)NCC3CCN(CC3)C4=CC=NC=C4

InChI

InChI=1S/C26H29N5O3/c1-34-22-8-6-20(7-9-22)25(32)29-23-4-2-3-5-24(23)30-26(33)28-18-19-12-16-31(17-13-19)21-10-14-27-15-11-21/h2-11,14-15,19H,12-13,16-18H2,1H3,(H,29,32)(H2,28,30,33)