5-[(2,6-dimethylphenyl)carbamoylamino]-N-(oxolan-2-ylmethyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(2,6-dimethylphenyl)carbamoylamino]-N-(oxolan-2-ylmethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(2,6-dimethylphenyl)carbamoylamino]-2-(1-piperidyl)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 5-[[(2,6-dimethylanilino)-oxomethyl]amino]-N-(2-oxolanylmethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(2,6-dimethylphenyl)carbamoylamino]-N-(oxolan-2-ylmethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[(2,6-dimethylphenyl)carbamoylamino]-2-piperidino-N-(tetrahydrofurfuryl)benzamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCC4CCCO4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCC4CCCO4

InChI

InChI=1S/C26H34N4O3/c1-18-8-6-9-19(2)24(18)29-26(32)28-20-11-12-23(30-13-4-3-5-14-30)22(16-20)25(31)27-17-21-10-7-15-33-21/h6,8-9,11-12,16,21H,3-5,7,10,13-15,17H2,1-2H3,(H,27,31)(H2,28,29,32)