4-chloranyl-N-[1-[(1-cyclopropylcarbonylpiperidin-4-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[(1-cyclopropylcarbonylpiperidin-4-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[[1-(cyclopropanecarbonyl)-4-piperidyl]carbamoyl]-3-methyl-butyl]benzamide CAS Name: 4-chloro-N-[1-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]amino]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[[1-(cyclopropanecarbonyl)piperidin-4-yl]amino]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[[1-(cyclopropanecarbonyl)-4-piperidyl]carbamoyl]-3-methyl-butyl]benzamide Formula: C22H30ClN3O3 MolecularWeight: 419.9449

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCN(CC1)C(=O)C2CC2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC(C(=O)NC1CCN(CC1)C(=O)C2CC2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H30ClN3O3/c1-14(2)13-19(25-20(27)15-5-7-17(23)8-6-15)21(28)24-18-9-11-26(12-10-18)22(29)16-3-4-16/h5-8,14,16,18-19H,3-4,9-13H2,1-2H3,(H,24,28)(H,25,27)