3-methyl-N-[4-[(1-methylpiperidin-3-yl)methoxy]phenyl]-4-pyridin-4-yl-benzamide

Systemtic Name: 3-methyl-N-[4-[(1-methylpiperidin-3-yl)methoxy]phenyl]-4-pyridin-4-yl-benzamide Openeye Name: 3-methyl-N-[4-[(1-methyl-3-piperidyl)methoxy]phenyl]-4-(4-pyridyl)benzamide CAS Name: 3-methyl-N-[4-[(1-methyl-3-piperidinyl)methoxy]phenyl]-4-pyridin-4-ylbenzamide IUPAC Name: 3-methyl-N-[4-[(1-methylpiperidin-3-yl)methoxy]phenyl]-4-pyridin-4-ylbenzamide Traditional Name: 3-methyl-N-[4-[(1-methyl-3-piperidyl)methoxy]phenyl]-4-(4-pyridyl)benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC3CCCN(C3)C)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC3CCCN(C3)C)C4=CC=NC=C4

InChI

InChI=1S/C26H29N3O2/c1-19-16-22(5-10-25(19)21-11-13-27-14-12-21)26(30)28-23-6-8-24(9-7-23)31-18-20-4-3-15-29(2)17-20/h5-14,16,20H,3-4,15,17-18H2,1-2H3,(H,28,30)