3-(3-azanyloxypropoxy)-5-chloranyl-N-cyclopentyl-N-prop-2-enyl-benzamide

Systemtic Name: 3-(3-azanyloxypropoxy)-5-chloranyl-N-cyclopentyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-(3-aminooxypropoxy)-5-chloro-N-cyclopentyl-benzamide CAS Name: 3-(3-aminooxypropoxy)-5-chloro-N-cyclopentyl-N-prop-2-enylbenzamide IUPAC Name: 3-(3-aminooxypropoxy)-5-chloro-N-cyclopentyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(3-aminooxypropoxy)-5-chloro-N-cyclopentyl-benzamide Formula: C18H25ClN2O3 MolecularWeight: 352.8557

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCC1)C(=O)C2=CC(=CC(=C2)Cl)OCCCON

Isomeric SMILES

C=CCN(C1CCCC1)C(=O)C2=CC(=CC(=C2)Cl)OCCCON

InChI

InChI=1S/C18H25ClN2O3/c1-2-8-21(16-6-3-4-7-16)18(22)14-11-15(19)13-17(12-14)23-9-5-10-24-20/h2,11-13,16H,1,3-10,20H2