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

Systemtic Name: N-(3-methoxypropyl)-2-piperidin-1-yl-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide Openeye Name: 5-[(4-isopropylphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-(1-piperidyl)benzamide CAS Name: N-(3-methoxypropyl)-5-[[oxo-(4-propan-2-ylanilino)methyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-(3-methoxypropyl)-2-piperidin-1-yl-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide Traditional Name: N-(3-methoxypropyl)-5-(p-cumenylcarbamoylamino)-2-piperidino-benzamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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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)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O3/c1-19(2)20-8-10-21(11-9-20)28-26(32)29-22-12-13-24(30-15-5-4-6-16-30)23(18-22)25(31)27-14-7-17-33-3/h8-13,18-19H,4-7,14-17H2,1-3H3,(H,27,31)(H2,28,29,32)