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

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-N-(1H-indol-4-ylmethyl)-5-methoxy-benzamide Openeye Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-N-(1H-indol-4-ylmethyl)-5-methoxy-benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidinyl)oxy]-N-(1H-indol-4-ylmethyl)-5-methoxybenzamide IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-N-(1H-indol-4-ylmethyl)-5-methoxybenzamide Traditional Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-N-(1H-indol-4-ylmethyl)-5-methoxy-benzamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)C(=O)NCC4=C5C=CNC5=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)C(=O)NCC4=C5C=CNC5=CC=C4

InChI

InChI=1S/C27H33N3O3/c1-32-22-9-10-26(33-21-12-15-30(16-13-21)20-6-2-3-7-20)24(17-22)27(31)29-18-19-5-4-8-25-23(19)11-14-28-25/h4-5,8-11,14,17,20-21,28H,2-3,6-7,12-13,15-16,18H2,1H3,(H,29,31)