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

Systemtic Name: 5-(2-phenoxyethanoylamino)-N-propan-2-yl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-isopropyl-5-[(2-phenoxyacetyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(1-oxo-2-phenoxyethyl)amino]-N-propan-2-yl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2-phenoxyacetyl)amino]-N-propan-2-yl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-isopropyl-5-[(2-phenoxyacetyl)amino]-2-pyrrolidino-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C22H27N3O3/c1-16(2)23-22(27)19-14-17(10-11-20(19)25-12-6-7-13-25)24-21(26)15-28-18-8-4-3-5-9-18/h3-5,8-11,14,16H,6-7,12-13,15H2,1-2H3,(H,23,27)(H,24,26)