N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-[[2-methylpropyl(2-piperidin-1-ylethyl)amino]methyl]-4-phenyl-benzamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-[[2-methylpropyl(2-piperidin-1-ylethyl)amino]methyl]-4-phenyl-benzamide Openeye Name: 3-[[isobutyl-[2-(1-piperidyl)ethyl]amino]methyl]-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4-phenyl-benzamide CAS Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-[[2-methylpropyl-[2-(1-piperidinyl)ethyl]amino]methyl]-4-phenylbenzamide IUPAC Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-[[2-methylpropyl(2-piperidin-1-ylethyl)amino]methyl]-4-phenylbenzamide Traditional Name: 3-[[isobutyl(2-piperidinoethyl)amino]methyl]-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-4-phenyl-benzamide Formula: C34H42N4O3 MolecularWeight: 554.72228

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)C4=CC=CC=C4)CN(CCN5CCCCC5)CC(C)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)C4=CC=CC=C4)CN(CCN5CCCCC5)CC(C)C

InChI

InChI=1S/C34H42N4O3/c1-24(2)22-38(19-18-37-16-8-5-9-17-37)23-28-20-27(12-14-30(28)26-10-6-4-7-11-26)34(40)35-29-13-15-32-31(21-29)36-33(39)25(3)41-32/h4,6-7,10-15,20-21,24-25H,5,8-9,16-19,22-23H2,1-3H3,(H,35,40)(H,36,39)