N-cyclopropyl-3-[1-[(4-ethynylphenyl)methyl]piperidin-4-yl]oxy-4-methoxy-benzamide

Systemtic Name: N-cyclopropyl-3-[1-[(4-ethynylphenyl)methyl]piperidin-4-yl]oxy-4-methoxy-benzamide Openeye Name: N-cyclopropyl-3-[[1-[(4-ethynylphenyl)methyl]-4-piperidyl]oxy]-4-methoxy-benzamide CAS Name: N-cyclopropyl-3-[[1-[(4-ethynylphenyl)methyl]-4-piperidinyl]oxy]-4-methoxybenzamide IUPAC Name: N-cyclopropyl-3-[1-[(4-ethynylphenyl)methyl]piperidin-4-yl]oxy-4-methoxybenzamide Traditional Name: N-cyclopropyl-3-[[1-(4-ethynylbenzyl)-4-piperidyl]oxy]-4-methoxy-benzamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC2)OC3CCN(CC3)CC4=CC=C(C=C4)C#C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CC2)OC3CCN(CC3)CC4=CC=C(C=C4)C#C

InChI

InChI=1S/C25H28N2O3/c1-3-18-4-6-19(7-5-18)17-27-14-12-22(13-15-27)30-24-16-20(8-11-23(24)29-2)25(28)26-21-9-10-21/h1,4-8,11,16,21-22H,9-10,12-15,17H2,2H3,(H,26,28)