4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(5-methoxy-1H-indol-2-yl)methyl]benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)CNC(=O)C3=CC=C(C=C3)OC4CCN(CC4)C(=O)C5CC5

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)CNC(=O)C3=CC=C(C=C3)OC4CCN(CC4)C(=O)C5CC5

InChI

InChI=1S/C26H29N3O4/c1-32-23-8-9-24-19(15-23)14-20(28-24)16-27-25(30)17-4-6-21(7-5-17)33-22-10-12-29(13-11-22)26(31)18-2-3-18/h4-9,14-15,18,22,28H,2-3,10-13,16H2,1H3,(H,27,30)