N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-3-(propanoylamino)propanamide

Systemtic Name: N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-3-(propanoylamino)propanamide Openeye Name: N-[3-[3-(1-piperidylmethyl)phenoxy]propyl]-3-(propanoylamino)propanamide CAS Name: 3-(1-oxopropylamino)-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]propanamide IUPAC Name: N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-3-(propanoylamino)propanamide Traditional Name: N-[3-[3-(piperidinomethyl)phenoxy]propyl]-3-propionamido-propionamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC(=O)NCCCOC1=CC=CC(=C1)CN2CCCCC2

Isomeric SMILES

CCC(=O)NCCC(=O)NCCCOC1=CC=CC(=C1)CN2CCCCC2

InChI

InChI=1S/C21H33N3O3/c1-2-20(25)23-12-10-21(26)22-11-7-15-27-19-9-6-8-18(16-19)17-24-13-4-3-5-14-24/h6,8-9,16H,2-5,7,10-15,17H2,1H3,(H,22,26)(H,23,25)