3-[2-(2-phenoxyethanoylamino)propanoylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[2-(2-phenoxyethanoylamino)propanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[2-[(2-phenoxyacetyl)amino]propanoylamino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]propyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[2-[(2-phenoxyacetyl)amino]propanoylamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[2-[(2-phenoxyacetyl)amino]propanoylamino]-4-pyrrolidino-benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)C(=O)N)N2CCCC2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)C(=O)N)N2CCCC2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O4/c1-15(24-20(27)14-30-17-7-3-2-4-8-17)22(29)25-18-13-16(21(23)28)9-10-19(18)26-11-5-6-12-26/h2-4,7-10,13,15H,5-6,11-12,14H2,1H3,(H2,23,28)(H,24,27)(H,25,29)