1-(1,3-benzodioxol-5-yl)-3-[[4-[(2S)-2-methylpiperidin-1-yl]carbonylphenyl]amino]propan-1-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[[4-[(2S)-2-methylpiperidin-1-yl]carbonylphenyl]amino]propan-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[4-[(2S)-2-methylpiperidine-1-carbonyl]anilino]propan-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[4-[[(2S)-2-methyl-1-piperidinyl]-oxomethyl]anilino]-1-propanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[4-[(2S)-2-methylpiperidine-1-carbonyl]anilino]propan-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[4-[(2S)-2-methylpiperidine-1-carbonyl]anilino]propan-1-one Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC=C(C=C2)NCCC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H]1CCCCN1C(=O)C2=CC=C(C=C2)NCCC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H26N2O4/c1-16-4-2-3-13-25(16)23(27)17-5-8-19(9-6-17)24-12-11-20(26)18-7-10-21-22(14-18)29-15-28-21/h5-10,14,16,24H,2-4,11-13,15H2,1H3/t16-/m0/s1