4-methyl-N-[3-methyl-1-oxidanylidene-1-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]amino]butan-2-yl]benzamide

Systemtic Name: 4-methyl-N-[3-methyl-1-oxidanylidene-1-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]amino]butan-2-yl]benzamide Openeye Name: N-[1-[[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[[1-(2-anilino-2-oxoethyl)-4-piperidinyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[[1-(2-anilino-2-oxoethyl)piperidin-4-yl]amino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[[1-(2-anilino-2-keto-ethyl)-4-piperidyl]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H34N4O3/c1-18(2)24(29-25(32)20-11-9-19(3)10-12-20)26(33)28-22-13-15-30(16-14-22)17-23(31)27-21-7-5-4-6-8-21/h4-12,18,22,24H,13-17H2,1-3H3,(H,27,31)(H,28,33)(H,29,32)