1-(4-methoxyphenyl)-4-(3-phenylazanylpiperidin-1-yl)butane-1,4-dione

Systemtic Name: 1-(4-methoxyphenyl)-4-(3-phenylazanylpiperidin-1-yl)butane-1,4-dione Openeye Name: 1-(3-anilino-1-piperidyl)-4-(4-methoxyphenyl)butane-1,4-dione CAS Name: 1-(3-anilino-1-piperidinyl)-4-(4-methoxyphenyl)butane-1,4-dione IUPAC Name: 1-(3-anilinopiperidin-1-yl)-4-(4-methoxyphenyl)butane-1,4-dione Traditional Name: 1-(3-anilinopiperidino)-4-(4-methoxyphenyl)butane-1,4-dione Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCC(=O)N2CCCC(C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCC(=O)N2CCCC(C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-27-20-11-9-17(10-12-20)21(25)13-14-22(26)24-15-5-8-19(16-24)23-18-6-3-2-4-7-18/h2-4,6-7,9-12,19,23H,5,8,13-16H2,1H3