N-[1-[2-(4-tert-butylphenoxy)propanoyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[2-(4-tert-butylphenoxy)propanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-(4-tert-butylphenoxy)propanoyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[2-(4-tert-butylphenoxy)-1-oxopropyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-(4-tert-butylphenoxy)propanoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-(4-tert-butylphenoxy)propanoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)NC(=O)CCC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)N1CCC(CC1)NC(=O)CCC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H36N2O3/c1-20(32-24-13-11-22(12-14-24)27(2,3)4)26(31)29-18-16-23(17-19-29)28-25(30)15-10-21-8-6-5-7-9-21/h5-9,11-14,20,23H,10,15-19H2,1-4H3,(H,28,30)