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

Systemtic Name: 5-(1-adamantylcarbamoylamino)-2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 5-(1-adamantylcarbamoylamino)-2-(4-methyl-1-piperidyl)-N-(2-morpholinoethyl)benzamide CAS Name: 5-[[(1-adamantylamino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 5-(1-adamantylcarbamoylamino)-2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 5-(1-adamantylcarbamoylamino)-2-(4-methylpiperidino)-N-(2-morpholinoethyl)benzamide Formula: C30H45N5O3 MolecularWeight: 523.71

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC34CC5CC(C3)CC(C5)C4)C(=O)NCCN6CCOCC6

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC34CC5CC(C3)CC(C5)C4)C(=O)NCCN6CCOCC6

InChI

InChI=1S/C30H45N5O3/c1-21-4-7-35(8-5-21)27-3-2-25(17-26(27)28(36)31-6-9-34-10-12-38-13-11-34)32-29(37)33-30-18-22-14-23(19-30)16-24(15-22)20-30/h2-3,17,21-24H,4-16,18-20H2,1H3,(H,31,36)(H2,32,33,37)