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

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-[[2-(4-chlorophenoxy)acetyl]amino]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-[[2-(4-chlorophenoxy)acetyl]amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-[[2-(4-chlorophenoxy)acetyl]amino]-2-pyrrolidino-benzamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H26ClN3O3/c27-20-8-11-22(12-9-20)33-18-25(31)29-21-10-13-24(30-14-4-5-15-30)23(16-21)26(32)28-17-19-6-2-1-3-7-19/h1-3,6-13,16H,4-5,14-15,17-18H2,(H,28,32)(H,29,31)