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

Systemtic Name: 5-[(2-methoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 5-[(2-methoxyphenyl)carbamoylamino]-2-(4-methyl-1-piperidyl)-N-(2-morpholinoethyl)benzamide CAS Name: 5-[[(2-methoxyanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 5-[(2-methoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 5-[(2-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=C3OC)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3OC)C(=O)NCCN4CCOCC4

InChI

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