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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCN(CC1)CC(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NC1CCN(CC1)CC(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

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