2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-(1H-indol-4-ylmethyl)-5-methoxy-benzamide

Systemtic Name: 2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-(1H-indol-4-ylmethyl)-5-methoxy-benzamide Openeye Name: 2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-(1H-indol-4-ylmethyl)-5-methoxy-benzamide CAS Name: 2-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-(1H-indol-4-ylmethyl)-5-methoxybenzamide IUPAC Name: 2-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-(1H-indol-4-ylmethyl)-5-methoxybenzamide Traditional Name: 2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-(1H-indol-4-ylmethyl)-5-methoxy-benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3CC3)C(=O)NCC4=C5C=CNC5=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3CC3)C(=O)NCC4=C5C=CNC5=CC=C4

InChI

InChI=1S/C26H29N3O4/c1-32-20-7-8-24(33-19-10-13-29(14-11-19)26(31)17-5-6-17)22(15-20)25(30)28-16-18-3-2-4-23-21(18)9-12-27-23/h2-4,7-9,12,15,17,19,27H,5-6,10-11,13-14,16H2,1H3,(H,28,30)