2-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]amino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]amino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[[2-(cyclopentylamino)-2-oxo-ethyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[[2-(cyclopentylamino)-2-keto-ethyl]amino]-N-(2-furfuryl)benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CO3

Isomeric SMILES

C1CCC(C1)NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H23N3O3/c23-18(22-14-6-1-2-7-14)13-20-17-10-4-3-9-16(17)19(24)21-12-15-8-5-11-25-15/h3-5,8-11,14,20H,1-2,6-7,12-13H2,(H,21,24)(H,22,23)