3-[2-(4-cyanophenyl)ethoxy]-4-methoxy-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide

Systemtic Name: 3-[2-(4-cyanophenyl)ethoxy]-4-methoxy-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide Openeye Name: 3-[2-(4-cyanophenyl)ethoxy]-4-methoxy-N-[[1-(4-pyridyl)-4-piperidyl]methyl]benzamide CAS Name: 3-[2-(4-cyanophenyl)ethoxy]-4-methoxy-N-[(1-pyridin-4-yl-4-piperidinyl)methyl]benzamide IUPAC Name: 3-[2-(4-cyanophenyl)ethoxy]-4-methoxy-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide Traditional Name: 3-[2-(4-cyanophenyl)ethoxy]-4-methoxy-N-[[1-(4-pyridyl)-4-piperidyl]methyl]benzamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)C3=CC=NC=C3)OCCC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)C3=CC=NC=C3)OCCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C28H30N4O3/c1-34-26-7-6-24(18-27(26)35-17-12-21-2-4-22(19-29)5-3-21)28(33)31-20-23-10-15-32(16-11-23)25-8-13-30-14-9-25/h2-9,13-14,18,23H,10-12,15-17,20H2,1H3,(H,31,33)