4-(1-ethanoylpiperidin-4-yl)-N-[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]-N-propan-2-yl-piperidine-1-carboxamide

Systemtic Name: 4-(1-ethanoylpiperidin-4-yl)-N-[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]-N-propan-2-yl-piperidine-1-carboxamide Openeye Name: 4-(1-acetyl-4-piperidyl)-N-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-N-isopropyl-piperidine-1-carboxamide CAS Name: 4-(1-acetyl-4-piperidinyl)-N-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-N-propan-2-yl-1-piperidinecarboxamide IUPAC Name: 4-(1-acetylpiperidin-4-yl)-N-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-N-propan-2-ylpiperidine-1-carboxamide Traditional Name: 4-(1-acetyl-4-piperidyl)-N-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-N-isopropyl-piperidine-1-carboxamide Formula: C27H40N4O4 MolecularWeight: 484.6309

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(COC1=CC=CC2=C1C=CN2)O)C(=O)N3CCC(CC3)C4CCN(CC4)C(=O)C

Isomeric SMILES

CC(C)N(CC(COC1=CC=CC2=C1C=CN2)O)C(=O)N3CCC(CC3)C4CCN(CC4)C(=O)C

InChI

InChI=1S/C27H40N4O4/c1-19(2)31(17-23(33)18-35-26-6-4-5-25-24(26)7-12-28-25)27(34)30-15-10-22(11-16-30)21-8-13-29(14-9-21)20(3)32/h4-7,12,19,21-23,28,33H,8-11,13-18H2,1-3H3