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

Systemtic Name: (2S)-2-(4-methylphenoxy)-N-(1-propylpiperidin-4-yl)propanamide Openeye Name: (2S)-2-(4-methylphenoxy)-N-(1-propyl-4-piperidyl)propanamide CAS Name: (2S)-2-(4-methylphenoxy)-N-(1-propyl-4-piperidinyl)propanamide IUPAC Name: (2S)-2-(4-methylphenoxy)-N-(1-propylpiperidin-4-yl)propanamide Traditional Name: (2S)-2-(4-methylphenoxy)-N-(1-propyl-4-piperidyl)propionamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-4-11-20-12-9-16(10-13-20)19-18(21)15(3)22-17-7-5-14(2)6-8-17/h5-8,15-16H,4,9-13H2,1-3H3,(H,19,21)/t15-/m0/s1