N-[(2S)-1-(4-benzamidopiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(2S)-1-(4-benzamidopiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1S)-1-(4-benzamidopiperidine-1-carbonyl)-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[(2S)-1-(4-benzamido-1-piperidinyl)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2S)-1-(4-benzamidopiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1S)-1-(4-benzamidopiperidine-1-carbonyl)-2-methyl-propyl]-4-methyl-benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H31N3O3/c1-17(2)22(27-24(30)20-11-9-18(3)10-12-20)25(31)28-15-13-21(14-16-28)26-23(29)19-7-5-4-6-8-19/h4-12,17,21-22H,13-16H2,1-3H3,(H,26,29)(H,27,30)/t22-/m0/s1