5-[(3-methoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 5-[(3-methoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 5-[(3-methoxyphenyl)carbamoylamino]-2-(4-methyl-1-piperidyl)-N-(2-morpholinoethyl)benzamide CAS Name: 5-[[(3-methoxyanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 5-[(3-methoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 5-[(3-methoxyphenyl)carbamoylamino]-2-(4-methylpiperidino)-N-(2-morpholinoethyl)benzamide Formula: C27H37N5O4 MolecularWeight: 495.61378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N5O4/c1-20-8-11-32(12-9-20)25-7-6-22(30-27(34)29-21-4-3-5-23(18-21)35-2)19-24(25)26(33)28-10-13-31-14-16-36-17-15-31/h3-7,18-20H,8-17H2,1-2H3,(H,28,33)(H2,29,30,34)