N-[(2S)-1-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-2-[4-[2-(4-hydroxyphenyl)ethyl]-1-piperidyl]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[4-[2-(4-hydroxyphenyl)ethyl]-1-piperidinyl]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidino]-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)N2CCC(CC2)CCC3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)N2CCC(CC2)CCC3=CC=C(C=C3)O

InChI

InChI=1S/C24H30N2O3/c1-17-4-3-5-21(16-17)23(28)25-18(2)24(29)26-14-12-20(13-15-26)7-6-19-8-10-22(27)11-9-19/h3-5,8-11,16,18,20,27H,6-7,12-15H2,1-2H3,(H,25,28)/t18-/m0/s1