2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)-5-(phenylcarbamoylamino)benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)-5-(phenylcarbamoylamino)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(2-morpholinoethyl)-5-(phenylcarbamoylamino)benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-2-(4-methyl-1-piperidinyl)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)-5-(phenylcarbamoylamino)benzamide Traditional Name: 2-(4-methylpiperidino)-N-(2-morpholinoethyl)-5-(phenylcarbamoylamino)benzamide Formula: C26H35N5O3 MolecularWeight: 465.5878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C26H35N5O3/c1-20-9-12-31(13-10-20)24-8-7-22(29-26(33)28-21-5-3-2-4-6-21)19-23(24)25(32)27-11-14-30-15-17-34-18-16-30/h2-8,19-20H,9-18H2,1H3,(H,27,32)(H2,28,29,33)