2-[aminocarbonyl-[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]amino]ethanamide

Systemtic Name: 2-[aminocarbonyl-[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]amino]ethanamide Openeye Name: 2-[N-carbamoyl-5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-anilino]acetamide CAS Name: 2-[N-carbamoyl-5-[[4-(4-cyanophenyl)-1-piperidinyl]-oxomethyl]-2-methylanilino]acetamide IUPAC Name: 2-[N-carbamoyl-5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methylanilino]acetamide Traditional Name: 2-[N-carbamoyl-5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-anilino]acetamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)N(CC(=O)N)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)N(CC(=O)N)C(=O)N

InChI

InChI=1S/C23H25N5O3/c1-15-2-5-19(12-20(15)28(23(26)31)14-21(25)29)22(30)27-10-8-18(9-11-27)17-6-3-16(13-24)4-7-17/h2-7,12,18H,8-11,14H2,1H3,(H2,25,29)(H2,26,31)