5-[(4-methoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(4-methoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(4-methoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[(4-methoxyanilino)-oxomethyl]amino]-N-(3-methoxypropyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(4-methoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[(4-methoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-piperidino-benzamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)OC)N3CCCCC3

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)OC)N3CCCCC3

InChI

InChI=1S/C24H32N4O4/c1-31-16-6-13-25-23(29)21-17-19(9-12-22(21)28-14-4-3-5-15-28)27-24(30)26-18-7-10-20(32-2)11-8-18/h7-12,17H,3-6,13-16H2,1-2H3,(H,25,29)(H2,26,27,30)