N-[1-[4-(2,5-dimethylphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[4-(2,5-dimethylphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[4-(2,5-dimethylphenyl)-4-oxo-butanoyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[4-(2,5-dimethylphenyl)-1,4-dioxobutyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[4-(2,5-dimethylphenyl)-4-oxobutanoyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[4-(2,5-dimethylphenyl)-4-keto-butanoyl]-4-piperidyl]cyclopropanecarboxamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)N2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)N2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C21H28N2O3/c1-14-3-4-15(2)18(13-14)19(24)7-8-20(25)23-11-9-17(10-12-23)22-21(26)16-5-6-16/h3-4,13,16-17H,5-12H2,1-2H3,(H,22,26)