N-(3-ethoxypropyl)-5-(phenylcarbamoylamino)-2-piperidin-1-yl-benzamide

Systemtic Name: N-(3-ethoxypropyl)-5-(phenylcarbamoylamino)-2-piperidin-1-yl-benzamide Openeye Name: N-(3-ethoxypropyl)-5-(phenylcarbamoylamino)-2-(1-piperidyl)benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-(3-ethoxypropyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(3-ethoxypropyl)-5-(phenylcarbamoylamino)-2-piperidin-1-ylbenzamide Traditional Name: N-(3-ethoxypropyl)-5-(phenylcarbamoylamino)-2-piperidino-benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3/c1-2-31-17-9-14-25-23(29)21-18-20(12-13-22(21)28-15-7-4-8-16-28)27-24(30)26-19-10-5-3-6-11-19/h3,5-6,10-13,18H,2,4,7-9,14-17H2,1H3,(H,25,29)(H2,26,27,30)