5-[(3-methoxyphenyl)carbamoylamino]-N-(oxolan-2-ylmethyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(3-methoxyphenyl)carbamoylamino]-N-(oxolan-2-ylmethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(3-methoxyphenyl)carbamoylamino]-2-(1-piperidyl)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 5-[[(3-methoxyanilino)-oxomethyl]amino]-N-(2-oxolanylmethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(3-methoxyphenyl)carbamoylamino]-N-(oxolan-2-ylmethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[(3-methoxyphenyl)carbamoylamino]-2-piperidino-N-(tetrahydrofurfuryl)benzamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCC4CCCO4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCC4CCCO4

InChI

InChI=1S/C25H32N4O4/c1-32-20-8-5-7-18(15-20)27-25(31)28-19-10-11-23(29-12-3-2-4-13-29)22(16-19)24(30)26-17-21-9-6-14-33-21/h5,7-8,10-11,15-16,21H,2-4,6,9,12-14,17H2,1H3,(H,26,30)(H2,27,28,31)