3-(cyclobutylcarbonylamino)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-(cyclobutylcarbonylamino)-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-(cyclobutanecarbonylamino)-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[cyclobutyl(oxo)methyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-(cyclobutanecarbonylamino)-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-(cyclobutanecarbonylamino)-4-pyrrolidino-benzamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3CCC3

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3CCC3

InChI

InChI=1S/C16H21N3O2/c17-15(20)12-6-7-14(19-8-1-2-9-19)13(10-12)18-16(21)11-4-3-5-11/h6-7,10-11H,1-5,8-9H2,(H2,17,20)(H,18,21)