N-[3-[3-(1-piperidin-1-ylpropyl)phenoxy]propyl]ethanamide

Systemtic Name: N-[3-[3-(1-piperidin-1-ylpropyl)phenoxy]propyl]ethanamide Openeye Name: N-[3-[3-[1-(1-piperidyl)propyl]phenoxy]propyl]acetamide CAS Name: N-[3-[3-[1-(1-piperidinyl)propyl]phenoxy]propyl]acetamide IUPAC Name: N-[3-[3-(1-piperidin-1-ylpropyl)phenoxy]propyl]acetamide Traditional Name: N-[3-[3-(1-piperidinopropyl)phenoxy]propyl]acetamide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)OCCCNC(=O)C)N2CCCCC2

Isomeric SMILES

CCC(C1=CC(=CC=C1)OCCCNC(=O)C)N2CCCCC2

InChI

InChI=1S/C19H30N2O2/c1-3-19(21-12-5-4-6-13-21)17-9-7-10-18(15-17)23-14-8-11-20-16(2)22/h7,9-10,15,19H,3-6,8,11-14H2,1-2H3,(H,20,22)