2-(3-methoxyphenoxy)-N-(3-piperidin-1-ylpropyl)butanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(3-piperidin-1-ylpropyl)butanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[3-(1-piperidyl)propyl]butanamide CAS Name: 2-(3-methoxyphenoxy)-N-[3-(1-piperidinyl)propyl]butanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(3-piperidin-1-ylpropyl)butanamide Traditional Name: 2-(3-methoxyphenoxy)-N-(3-piperidinopropyl)butyramide Formula: C19H30N2O3 MolecularWeight: 334.4531

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1CCCCC1)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCC(C(=O)NCCCN1CCCCC1)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C19H30N2O3/c1-3-18(24-17-10-7-9-16(15-17)23-2)19(22)20-11-8-14-21-12-5-4-6-13-21/h7,9-10,15,18H,3-6,8,11-14H2,1-2H3,(H,20,22)