3-(2-cyclohexylethanoylamino)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-(2-cyclohexylethanoylamino)-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[(2-cyclohexylacetyl)amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[(2-cyclohexyl-1-oxoethyl)amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[(2-cyclohexylacetyl)amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[(2-cyclohexylacetyl)amino]-4-pyrrolidino-benzamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3

InChI

InChI=1S/C19H27N3O2/c20-19(24)15-8-9-17(22-10-4-5-11-22)16(13-15)21-18(23)12-14-6-2-1-3-7-14/h8-9,13-14H,1-7,10-12H2,(H2,20,24)(H,21,23)