N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide

Systemtic Name: N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide Openeye Name: 5-[(4-isopropylphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-(3-methoxypropyl)-2-(4-methyl-1-piperidinyl)-5-[[oxo-(4-propan-2-ylanilino)methyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide Traditional Name: N-(3-methoxypropyl)-2-(4-methylpiperidino)-5-(p-cumenylcarbamoylamino)benzamide Formula: C27H38N4O3 MolecularWeight: 466.61562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)C(C)C)C(=O)NCCCOC

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)C(C)C)C(=O)NCCCOC

InChI

InChI=1S/C27H38N4O3/c1-19(2)21-6-8-22(9-7-21)29-27(33)30-23-10-11-25(31-15-12-20(3)13-16-31)24(18-23)26(32)28-14-5-17-34-4/h6-11,18-20H,5,12-17H2,1-4H3,(H,28,32)(H2,29,30,33)