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

Systemtic Name: 5-(cyclohexylcarbonylamino)-N-(3-ethoxypropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(cyclohexanecarbonylamino)-N-(3-ethoxypropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[cyclohexyl(oxo)methyl]amino]-N-(3-ethoxypropyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(cyclohexanecarbonylamino)-N-(3-ethoxypropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(cyclohexanecarbonylamino)-N-(3-ethoxypropyl)-2-pyrrolidino-benzamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O3/c1-2-29-16-8-13-24-23(28)20-17-19(11-12-21(20)26-14-6-7-15-26)25-22(27)18-9-4-3-5-10-18/h11-12,17-18H,2-10,13-16H2,1H3,(H,24,28)(H,25,27)