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

Systemtic Name: N-[1-[2-[(2-methyl-2-morpholin-4-yl-propyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[(2-methyl-2-morpholino-propyl)amino]-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-[[2-methyl-2-(4-morpholinyl)propyl]amino]-2-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-keto-2-[(2-methyl-2-morpholino-propyl)amino]ethyl]-4-piperidyl]benzamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CN1CCC(CC1)NC(=O)C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)CN1CCC(CC1)NC(=O)C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C22H34N4O3/c1-22(2,26-12-14-29-15-13-26)17-23-20(27)16-25-10-8-19(9-11-25)24-21(28)18-6-4-3-5-7-18/h3-7,19H,8-17H2,1-2H3,(H,23,27)(H,24,28)