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

Systemtic Name: N-[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]-N-propan-2-yl-4-[1-(2-thiophen-2-ylethanoyl)piperidin-4-yl]piperidine-1-carboxamide Openeye Name: N-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-N-isopropyl-4-[1-[2-(2-thienyl)acetyl]-4-piperidyl]piperidine-1-carboxamide CAS Name: N-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-[1-(1-oxo-2-thiophen-2-ylethyl)-4-piperidinyl]-N-propan-2-yl-1-piperidinecarboxamide IUPAC Name: N-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-N-propan-2-yl-4-[1-(2-thiophen-2-ylacetyl)piperidin-4-yl]piperidine-1-carboxamide Traditional Name: N-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-N-isopropyl-4-[1-[2-(2-thienyl)acetyl]-4-piperidyl]piperidine-1-carboxamide Formula: C31H42N4O4S MolecularWeight: 566.75458

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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)CC5=CC=CS5

Isomeric SMILES

CC(C)N(CC(COC1=CC=CC2=C1C=CN2)O)C(=O)N3CCC(CC3)C4CCN(CC4)C(=O)CC5=CC=CS5

InChI

InChI=1S/C31H42N4O4S/c1-22(2)35(20-25(36)21-39-29-7-3-6-28-27(29)8-13-32-28)31(38)34-16-11-24(12-17-34)23-9-14-33(15-10-23)30(37)19-26-5-4-18-40-26/h3-8,13,18,22-25,32,36H,9-12,14-17,19-21H2,1-2H3