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

Systemtic Name: 4-chloranyl-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]-4-chloro-benzamide CAS Name: N-[1-[[1-(2-anilino-2-oxoethyl)-4-piperidinyl]amino]-3-methyl-1-oxopentan-2-yl]-4-chlorobenzamide IUPAC Name: N-[1-[[1-(2-anilino-2-oxoethyl)piperidin-4-yl]amino]-3-methyl-1-oxopentan-2-yl]-4-chlorobenzamide Traditional Name: N-[1-[[1-(2-anilino-2-keto-ethyl)-4-piperidyl]carbamoyl]-2-methyl-butyl]-4-chloro-benzamide Formula: C26H33ClN4O3 MolecularWeight: 485.01822

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H33ClN4O3/c1-3-18(2)24(30-25(33)19-9-11-20(27)12-10-19)26(34)29-22-13-15-31(16-14-22)17-23(32)28-21-7-5-4-6-8-21/h4-12,18,22,24H,3,13-17H2,1-2H3,(H,28,32)(H,29,34)(H,30,33)