3-[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxyethanoylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxyethanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[2-(2-isopropyl-5-methyl-cyclohexoxy)acetyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[2-(5-methyl-2-propan-2-ylcyclohexyl)oxy-1-oxoethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[2-(2-isopropyl-5-methyl-cyclohexoxy)acetyl]amino]-4-pyrrolidino-benzamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OCC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3)C(C)C

Isomeric SMILES

CC1CCC(C(C1)OCC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3)C(C)C

InChI

InChI=1S/C23H35N3O3/c1-15(2)18-8-6-16(3)12-21(18)29-14-22(27)25-19-13-17(23(24)28)7-9-20(19)26-10-4-5-11-26/h7,9,13,15-16,18,21H,4-6,8,10-12,14H2,1-3H3,(H2,24,28)(H,25,27)