N-butan-2-yl-5-[2-(4-chloranylphenoxy)ethanoylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-butan-2-yl-5-[2-(4-chloranylphenoxy)ethanoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-pyrrolidin-1-yl-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-butan-2-yl-5-[[2-(4-chlorophenoxy)acetyl]amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-pyrrolidino-N-sec-butyl-benzamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O3/c1-3-16(2)25-23(29)20-14-18(8-11-21(20)27-12-4-5-13-27)26-22(28)15-30-19-9-6-17(24)7-10-19/h6-11,14,16H,3-5,12-13,15H2,1-2H3,(H,25,29)(H,26,28)