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

Systemtic Name: 1-(4-methoxyphenyl)-3-[[4-[(2S)-2-methylpiperidin-1-yl]carbonylphenyl]amino]propan-1-one Openeye Name: 1-(4-methoxyphenyl)-3-[4-[(2S)-2-methylpiperidine-1-carbonyl]anilino]propan-1-one CAS Name: 1-(4-methoxyphenyl)-3-[4-[[(2S)-2-methyl-1-piperidinyl]-oxomethyl]anilino]-1-propanone IUPAC Name: 1-(4-methoxyphenyl)-3-[4-[(2S)-2-methylpiperidine-1-carbonyl]anilino]propan-1-one Traditional Name: 1-(4-methoxyphenyl)-3-[4-[(2S)-2-methylpiperidine-1-carbonyl]anilino]propan-1-one Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC=C(C=C2)NCCC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-17-5-3-4-16-25(17)23(27)19-6-10-20(11-7-19)24-15-14-22(26)18-8-12-21(28-2)13-9-18/h6-13,17,24H,3-5,14-16H2,1-2H3/t17-/m0/s1