N-(2-methoxyethyl)-2-piperidin-1-yl-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-piperidin-1-yl-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide Openeye Name: 5-[(4-isopropylphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-(1-piperidyl)benzamide CAS Name: N-(2-methoxyethyl)-5-[[oxo-(4-propan-2-ylanilino)methyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-(2-methoxyethyl)-2-piperidin-1-yl-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide Traditional Name: N-(2-methoxyethyl)-5-(p-cumenylcarbamoylamino)-2-piperidino-benzamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O3/c1-18(2)19-7-9-20(10-8-19)27-25(31)28-21-11-12-23(29-14-5-4-6-15-29)22(17-21)24(30)26-13-16-32-3/h7-12,17-18H,4-6,13-16H2,1-3H3,(H,26,30)(H2,27,28,31)