(2S)-2-(4-ethylphenoxy)-N-(1-propylpiperidin-4-yl)butanamide

Systemtic Name: (2S)-2-(4-ethylphenoxy)-N-(1-propylpiperidin-4-yl)butanamide Openeye Name: (2S)-2-(4-ethylphenoxy)-N-(1-propyl-4-piperidyl)butanamide CAS Name: (2S)-2-(4-ethylphenoxy)-N-(1-propyl-4-piperidinyl)butanamide IUPAC Name: (2S)-2-(4-ethylphenoxy)-N-(1-propylpiperidin-4-yl)butanamide Traditional Name: (2S)-2-(4-ethylphenoxy)-N-(1-propyl-4-piperidyl)butyramide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O2/c1-4-13-22-14-11-17(12-15-22)21-20(23)19(6-3)24-18-9-7-16(5-2)8-10-18/h7-10,17,19H,4-6,11-15H2,1-3H3,(H,21,23)/t19-/m0/s1