N-[1-[2-(4-tert-butylphenoxy)propanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(4-tert-butylphenoxy)propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(4-tert-butylphenoxy)propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(4-tert-butylphenoxy)-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(4-tert-butylphenoxy)propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(4-tert-butylphenoxy)propanoyl]-4-piperidyl]benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O3/c1-18(30-22-12-10-20(11-13-22)25(2,3)4)24(29)27-16-14-21(15-17-27)26-23(28)19-8-6-5-7-9-19/h5-13,18,21H,14-17H2,1-4H3,(H,26,28)