N-(2-dimethylaminoethyl)-N-methyl-3-[1-[(3S)-3-methyl-2-oxidanylidene-pentanoyl]piperidin-4-yl]oxy-benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-methyl-3-[1-[(3S)-3-methyl-2-oxidanylidene-pentanoyl]piperidin-4-yl]oxy-benzamide Openeye Name: N-(2-dimethylaminoethyl)-N-methyl-3-[[1-[(3S)-3-methyl-2-oxo-pentanoyl]-4-piperidyl]oxy]benzamide CAS Name: N-(2-dimethylaminoethyl)-N-methyl-3-[[1-[(3S)-3-methyl-1,2-dioxopentyl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-N-methyl-3-[1-[(3S)-3-methyl-2-oxopentanoyl]piperidin-4-yl]oxybenzamide Traditional Name: N-(2-dimethylaminoethyl)-3-[[1-[(3S)-2-keto-3-methyl-pentanoyl]-4-piperidyl]oxy]-N-methyl-benzamide Formula: C23H35N3O4 MolecularWeight: 417.5417

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C(=O)N1CCC(CC1)OC2=CC=CC(=C2)C(=O)N(C)CCN(C)C

Isomeric SMILES

CC[C@H](C)C(=O)C(=O)N1CCC(CC1)OC2=CC=CC(=C2)C(=O)N(C)CCN(C)C

InChI

InChI=1S/C23H35N3O4/c1-6-17(2)21(27)23(29)26-12-10-19(11-13-26)30-20-9-7-8-18(16-20)22(28)25(5)15-14-24(3)4/h7-9,16-17,19H,6,10-15H2,1-5H3/t17-/m0/s1