N-[(2S)-1-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2S)-1-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-2-methyl-propyl]acetamide CAS Name: N-[(2S)-1-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2S)-1-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1S)-2-methyl-1-[4-(2-p-phenetylethyl)piperidine-1-carbonyl]propyl]acetamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)[C@H](C(C)C)NC(=O)C

InChI

InChI=1S/C22H34N2O3/c1-5-27-20-10-8-18(9-11-20)6-7-19-12-14-24(15-13-19)22(26)21(16(2)3)23-17(4)25/h8-11,16,19,21H,5-7,12-15H2,1-4H3,(H,23,25)/t21-/m0/s1