N-cyclopropyl-5-(2-phenoxyethanoylamino)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-cyclopropyl-5-(2-phenoxyethanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-cyclopropyl-5-[(2-phenoxyacetyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-cyclopropyl-5-[(1-oxo-2-phenoxyethyl)amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-cyclopropyl-5-[(2-phenoxyacetyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-cyclopropyl-5-[(2-phenoxyacetyl)amino]-2-pyrrolidino-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H25N3O3/c26-21(15-28-18-6-2-1-3-7-18)23-17-10-11-20(25-12-4-5-13-25)19(14-17)22(27)24-16-8-9-16/h1-3,6-7,10-11,14,16H,4-5,8-9,12-13,15H2,(H,23,26)(H,24,27)