5-[(4-ethoxyphenyl)carbamoylamino]-2-piperidin-1-yl-N-propyl-benzamide

Systemtic Name: 5-[(4-ethoxyphenyl)carbamoylamino]-2-piperidin-1-yl-N-propyl-benzamide Openeye Name: 5-[(4-ethoxyphenyl)carbamoylamino]-2-(1-piperidyl)-N-propyl-benzamide CAS Name: 5-[[(4-ethoxyanilino)-oxomethyl]amino]-2-(1-piperidinyl)-N-propylbenzamide IUPAC Name: 5-[(4-ethoxyphenyl)carbamoylamino]-2-piperidin-1-yl-N-propylbenzamide Traditional Name: 2-piperidino-5-(p-phenetylcarbamoylamino)-N-propyl-benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)OCC)N3CCCCC3

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)OCC)N3CCCCC3

InChI

InChI=1S/C24H32N4O3/c1-3-14-25-23(29)21-17-19(10-13-22(21)28-15-6-5-7-16-28)27-24(30)26-18-8-11-20(12-9-18)31-4-2/h8-13,17H,3-7,14-16H2,1-2H3,(H,25,29)(H2,26,27,30)