N-[[4-(phenylmethyl)morpholin-2-yl]methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[[4-(phenylmethyl)morpholin-2-yl]methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: 4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]benzamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC2CN(CCO2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC2CN(CCO2)CC3=CC=CC=C3

InChI

InChI=1S/C24H32N4O3/c1-18(2)27-24(30)26-14-19-8-10-21(11-9-19)23(29)25-15-22-17-28(12-13-31-22)16-20-6-4-3-5-7-20/h3-11,18,22H,12-17H2,1-2H3,(H,25,29)(H2,26,27,30)