2-(1,3-benzodioxol-5-yloxy)-N-[4-[2-(2-naphthalen-1-ylethanoylamino)ethylcarbamoyl]piperidin-4-yl]pyridine-3-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-[2-(2-naphthalen-1-ylethanoylamino)ethylcarbamoyl]piperidin-4-yl]pyridine-3-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-[2-[[2-(1-naphthyl)acetyl]amino]ethylcarbamoyl]-4-piperidyl]pyridine-3-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-[[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]ethylamino]-oxomethyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-[2-[(2-naphthalen-1-ylacetyl)amino]ethylcarbamoyl]piperidin-4-yl]pyridine-3-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-[2-[[2-(1-naphthyl)acetyl]amino]ethylcarbamoyl]-4-piperidyl]nicotinamide Formula: C33H33N5O6 MolecularWeight: 595.64502

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1(C(=O)NCCNC(=O)CC2=CC=CC3=CC=CC=C32)NC(=O)C4=C(N=CC=C4)OC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CNCCC1(C(=O)NCCNC(=O)CC2=CC=CC3=CC=CC=C32)NC(=O)C4=C(N=CC=C4)OC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C33H33N5O6/c39-29(19-23-7-3-6-22-5-1-2-8-25(22)23)35-17-18-37-32(41)33(12-15-34-16-13-33)38-30(40)26-9-4-14-36-31(26)44-24-10-11-27-28(20-24)43-21-42-27/h1-11,14,20,34H,12-13,15-19,21H2,(H,35,39)(H,37,41)(H,38,40)