N-[2-[(2-methyl-2-piperidin-1-yl-propyl)amino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-[(2-methyl-2-piperidin-1-yl-propyl)amino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[2-[[2-methyl-2-(1-piperidyl)propyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[2-methyl-2-(1-piperidinyl)propyl]amino]-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-[(2-methyl-2-piperidin-1-ylpropyl)amino]-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[2-keto-2-[(2-methyl-2-piperidino-propyl)amino]ethyl]benzamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NCC(C)(C)N2CCCCC2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NCC(C)(C)N2CCCCC2

InChI

InChI=1S/C21H33N3O3/c1-16(2)27-18-10-8-17(9-11-18)20(26)22-14-19(25)23-15-21(3,4)24-12-6-5-7-13-24/h8-11,16H,5-7,12-15H2,1-4H3,(H,22,26)(H,23,25)