2-(4-tert-butylphenoxy)-N-(1-cyclopropylpiperidin-4-yl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(1-cyclopropylpiperidin-4-yl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1-cyclopropyl-4-piperidyl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(1-cyclopropyl-4-piperidinyl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(1-cyclopropylpiperidin-4-yl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1-cyclopropyl-4-piperidyl)propionamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)C2CC2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)C2CC2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H32N2O2/c1-15(25-19-9-5-16(6-10-19)21(2,3)4)20(24)22-17-11-13-23(14-12-17)18-7-8-18/h5-6,9-10,15,17-18H,7-8,11-14H2,1-4H3,(H,22,24)