3-(2-cyclopent-2-en-1-ylethanoylamino)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-(2-cyclopent-2-en-1-ylethanoylamino)-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[(2-cyclopent-2-en-1-ylacetyl)amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[2-(1-cyclopent-2-enyl)-1-oxoethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[(2-cyclopent-2-en-1-ylacetyl)amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[(2-cyclopent-2-en-1-ylacetyl)amino]-4-pyrrolidino-benzamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CC3CCC=C3

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CC3CCC=C3

InChI

InChI=1S/C18H23N3O2/c19-18(23)14-7-8-16(21-9-3-4-10-21)15(12-14)20-17(22)11-13-5-1-2-6-13/h1,5,7-8,12-13H,2-4,6,9-11H2,(H2,19,23)(H,20,22)