N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-N-(furan-2-ylmethyl)-3-methoxy-benzamide

Systemtic Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-N-(furan-2-ylmethyl)-3-methoxy-benzamide Openeye Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidyl]-N-(2-furylmethyl)-3-methoxy-benzamide CAS Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidinyl]-N-(2-furanylmethyl)-3-methoxybenzamide IUPAC Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-N-(furan-2-ylmethyl)-3-methoxybenzamide Traditional Name: N-[1-(3-cyanobenzyl)-4-piperidyl]-N-(2-furfuryl)-3-methoxy-benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC2=CC=CO2)C3CCN(CC3)CC4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC2=CC=CO2)C3CCN(CC3)CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C26H27N3O3/c1-31-24-8-3-7-22(16-24)26(30)29(19-25-9-4-14-32-25)23-10-12-28(13-11-23)18-21-6-2-5-20(15-21)17-27/h2-9,14-16,23H,10-13,18-19H2,1H3