N-[4-[[(3S)-3-(4-tert-butylphenyl)carbonylpiperidin-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3S)-3-(4-tert-butylphenyl)carbonylpiperidin-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[(3S)-3-(4-tert-butylbenzoyl)-1-piperidyl]methyl]phenyl]acetamide CAS Name: N-[4-[[(3S)-3-[(4-tert-butylphenyl)-oxomethyl]-1-piperidinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(3S)-3-(4-tert-butylbenzoyl)piperidin-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[(3S)-3-(4-tert-butylbenzoyl)piperidino]methyl]phenyl]acetamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCCC(C2)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCC[C@@H](C2)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H32N2O2/c1-18(28)26-23-13-7-19(8-14-23)16-27-15-5-6-21(17-27)24(29)20-9-11-22(12-10-20)25(2,3)4/h7-14,21H,5-6,15-17H2,1-4H3,(H,26,28)/t21-/m0/s1