5-(cyclopropylcarbonylamino)-N-[(4-fluorophenyl)methyl]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[(4-fluorophenyl)methyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[(4-fluorophenyl)methyl]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[(4-fluorophenyl)methyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[(4-fluorophenyl)methyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-(4-fluorobenzyl)-2-pyrrolidino-benzamide Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3CC3)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3CC3)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O2/c23-17-7-3-15(4-8-17)14-24-22(28)19-13-18(25-21(27)16-5-6-16)9-10-20(19)26-11-1-2-12-26/h3-4,7-10,13,16H,1-2,5-6,11-12,14H2,(H,24,28)(H,25,27)