N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[[2-[(3-methyl-1-piperidyl)methyl]phenyl]methyl]-4-morpholino-4-oxo-butanamide CAS Name: N-[[2-[(3-methyl-1-piperidinyl)methyl]phenyl]methyl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-morpholin-4-yl-4-oxobutanamide Traditional Name: 4-keto-N-[2-[(3-methylpiperidino)methyl]benzyl]-4-morpholino-butyramide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=CC=C2CNC(=O)CCC(=O)N3CCOCC3

Isomeric SMILES

CC1CCCN(C1)CC2=CC=CC=C2CNC(=O)CCC(=O)N3CCOCC3

InChI

InChI=1S/C22H33N3O3/c1-18-5-4-10-24(16-18)17-20-7-3-2-6-19(20)15-23-21(26)8-9-22(27)25-11-13-28-14-12-25/h2-3,6-7,18H,4-5,8-17H2,1H3,(H,23,26)