N-(3-methoxyphenyl)-4-methyl-N-[1-(pyridin-3-ylmethyl)piperidin-4-yl]benzamide

Systemtic Name: N-(3-methoxyphenyl)-4-methyl-N-[1-(pyridin-3-ylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(3-methoxyphenyl)-4-methyl-N-[1-(3-pyridylmethyl)-4-piperidyl]benzamide CAS Name: N-(3-methoxyphenyl)-4-methyl-N-[1-(3-pyridinylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(3-methoxyphenyl)-4-methyl-N-[1-(pyridin-3-ylmethyl)piperidin-4-yl]benzamide Traditional Name: N-(3-methoxyphenyl)-4-methyl-N-[1-(3-pyridylmethyl)-4-piperidyl]benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2CCN(CC2)CC3=CN=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2CCN(CC2)CC3=CN=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H29N3O2/c1-20-8-10-22(11-9-20)26(30)29(24-6-3-7-25(17-24)31-2)23-12-15-28(16-13-23)19-21-5-4-14-27-18-21/h3-11,14,17-18,23H,12-13,15-16,19H2,1-2H3