(2S)-2-(3,4-dimethylphenoxy)-N-(1-propylpiperidin-4-yl)propanamide

Systemtic Name: (2S)-2-(3,4-dimethylphenoxy)-N-(1-propylpiperidin-4-yl)propanamide Openeye Name: (2S)-2-(3,4-dimethylphenoxy)-N-(1-propyl-4-piperidyl)propanamide CAS Name: (2S)-2-(3,4-dimethylphenoxy)-N-(1-propyl-4-piperidinyl)propanamide IUPAC Name: (2S)-2-(3,4-dimethylphenoxy)-N-(1-propylpiperidin-4-yl)propanamide Traditional Name: (2S)-2-(3,4-dimethylphenoxy)-N-(1-propyl-4-piperidyl)propionamide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O2/c1-5-10-21-11-8-17(9-12-21)20-19(22)16(4)23-18-7-6-14(2)15(3)13-18/h6-7,13,16-17H,5,8-12H2,1-4H3,(H,20,22)/t16-/m0/s1