2-(4-methoxyphenoxy)-N-(3-piperidin-1-ylpropyl)butanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-piperidin-1-ylpropyl)butanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-(1-piperidyl)propyl]butanamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-(1-piperidinyl)propyl]butanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(3-piperidin-1-ylpropyl)butanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(3-piperidinopropyl)butyramide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O3/c1-3-18(24-17-10-8-16(23-2)9-11-17)19(22)20-12-7-15-21-13-5-4-6-14-21/h8-11,18H,3-7,12-15H2,1-2H3,(H,20,22)