1-(4-methoxyphenyl)-3-[(4-piperidin-1-ylcarbonylphenyl)amino]propan-1-one

Systemtic Name: 1-(4-methoxyphenyl)-3-[(4-piperidin-1-ylcarbonylphenyl)amino]propan-1-one Openeye Name: 1-(4-methoxyphenyl)-3-[4-(piperidine-1-carbonyl)anilino]propan-1-one CAS Name: 1-(4-methoxyphenyl)-3-[4-[oxo(1-piperidinyl)methyl]anilino]-1-propanone IUPAC Name: 1-(4-methoxyphenyl)-3-[4-(piperidine-1-carbonyl)anilino]propan-1-one Traditional Name: 1-(4-methoxyphenyl)-3-[4-(piperidine-1-carbonyl)anilino]propan-1-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C22H26N2O3/c1-27-20-11-7-17(8-12-20)21(25)13-14-23-19-9-5-18(6-10-19)22(26)24-15-3-2-4-16-24/h5-12,23H,2-4,13-16H2,1H3