5-[(3-bromophenyl)carbamoylamino]-N-(2-methoxyethyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(3-bromophenyl)carbamoylamino]-N-(2-methoxyethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(3-bromophenyl)carbamoylamino]-N-(2-methoxyethyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[(3-bromoanilino)-oxomethyl]amino]-N-(2-methoxyethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(3-bromophenyl)carbamoylamino]-N-(2-methoxyethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[(3-bromophenyl)carbamoylamino]-N-(2-methoxyethyl)-2-piperidino-benzamide Formula: C22H27BrN4O3 MolecularWeight: 475.37878

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=CC=C2)Br)N3CCCCC3

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=CC=C2)Br)N3CCCCC3

InChI

InChI=1S/C22H27BrN4O3/c1-30-13-10-24-21(28)19-15-18(8-9-20(19)27-11-3-2-4-12-27)26-22(29)25-17-7-5-6-16(23)14-17/h5-9,14-15H,2-4,10-13H2,1H3,(H,24,28)(H2,25,26,29)