N-butan-2-yl-5-(phenylcarbamoylamino)-2-piperidin-1-yl-benzamide

Systemtic Name: N-butan-2-yl-5-(phenylcarbamoylamino)-2-piperidin-1-yl-benzamide Openeye Name: 5-(phenylcarbamoylamino)-2-(1-piperidyl)-N-sec-butyl-benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-butan-2-yl-2-(1-piperidinyl)benzamide IUPAC Name: N-butan-2-yl-5-(phenylcarbamoylamino)-2-piperidin-1-ylbenzamide Traditional Name: 5-(phenylcarbamoylamino)-2-piperidino-N-sec-butyl-benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C23H30N4O2/c1-3-17(2)24-22(28)20-16-19(12-13-21(20)27-14-8-5-9-15-27)26-23(29)25-18-10-6-4-7-11-18/h4,6-7,10-13,16-17H,3,5,8-9,14-15H2,1-2H3,(H,24,28)(H2,25,26,29)