N-[4-[[1-(2-methylpropanoyl)piperidin-4-yl]amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[[1-(2-methylpropanoyl)piperidin-4-yl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-[[1-(2-methylpropanoyl)-4-piperidyl]amino]-3-oxo-propyl]benzamide CAS Name: N-[4-[[1-(2-methyl-1-oxopropyl)-4-piperidinyl]amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[[1-(2-methylpropanoyl)piperidin-4-yl]amino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[(1-isobutyryl-4-piperidyl)amino]-3-keto-1-methyl-propyl]benzamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)CC(C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)CC(C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H29N3O3/c1-14(2)20(26)23-11-9-17(10-12-23)22-18(24)13-15(3)21-19(25)16-7-5-4-6-8-16/h4-8,14-15,17H,9-13H2,1-3H3,(H,21,25)(H,22,24)