5-[(3,4-dimethylphenyl)carbamoylamino]-N-(oxolan-2-ylmethyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-N-(oxolan-2-ylmethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-2-(1-piperidyl)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 5-[[(3,4-dimethylanilino)-oxomethyl]amino]-N-(2-oxolanylmethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-N-(oxolan-2-ylmethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[(3,4-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=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCC4CCCO4)C

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O3/c1-18-8-9-20(15-19(18)2)28-26(32)29-21-10-11-24(30-12-4-3-5-13-30)23(16-21)25(31)27-17-22-7-6-14-33-22/h8-11,15-16,22H,3-7,12-14,17H2,1-2H3,(H,27,31)(H2,28,29,32)