5-(cyclohexylcarbonylamino)-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(cyclohexylcarbonylamino)-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(cyclohexanecarbonylamino)-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[cyclohexyl(oxo)methyl]amino]-N-(3-methoxypropyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(cyclohexanecarbonylamino)-N-(3-methoxypropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(cyclohexanecarbonylamino)-N-(3-methoxypropyl)-2-pyrrolidino-benzamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2CCCCC2)N3CCCC3

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2CCCCC2)N3CCCC3

InChI

InChI=1S/C22H33N3O3/c1-28-15-7-12-23-22(27)19-16-18(10-11-20(19)25-13-5-6-14-25)24-21(26)17-8-3-2-4-9-17/h10-11,16-17H,2-9,12-15H2,1H3,(H,23,27)(H,24,26)