(2S)-2-(4-methoxyphenoxy)-N-(1-propylpiperidin-4-yl)propanamide

Systemtic Name: (2S)-2-(4-methoxyphenoxy)-N-(1-propylpiperidin-4-yl)propanamide Openeye Name: (2S)-2-(4-methoxyphenoxy)-N-(1-propyl-4-piperidyl)propanamide CAS Name: (2S)-2-(4-methoxyphenoxy)-N-(1-propyl-4-piperidinyl)propanamide IUPAC Name: (2S)-2-(4-methoxyphenoxy)-N-(1-propylpiperidin-4-yl)propanamide Traditional Name: (2S)-2-(4-methoxyphenoxy)-N-(1-propyl-4-piperidyl)propionamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)[C@H](C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H28N2O3/c1-4-11-20-12-9-15(10-13-20)19-18(21)14(2)23-17-7-5-16(22-3)6-8-17/h5-8,14-15H,4,9-13H2,1-3H3,(H,19,21)/t14-/m0/s1