5-[(4-chlorophenyl)carbamoylamino]-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: 5-[(4-chlorophenyl)carbamoylamino]-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[(4-chlorophenyl)carbamoylamino]-N-(2-methoxyethyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(4-chloroanilino)-oxomethyl]amino]-N-(2-methoxyethyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[(4-chlorophenyl)carbamoylamino]-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[(4-chlorophenyl)carbamoylamino]-N-(2-methoxyethyl)-2-(4-methylpiperidino)benzamide Formula: C23H29ClN4O3 MolecularWeight: 444.95436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN4O3/c1-16-9-12-28(13-10-16)21-8-7-19(15-20(21)22(29)25-11-14-31-2)27-23(30)26-18-5-3-17(24)4-6-18/h3-8,15-16H,9-14H2,1-2H3,(H,25,29)(H2,26,27,30)