N-cyclopentyl-2-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[[(1R)-1-(2-furyl)ethyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[[(1R)-1-(2-furanyl)ethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[[(1R)-1-(2-furyl)ethyl]amino]acetyl]amino]benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

C[C@H](C1=CC=CO1)NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C20H25N3O3/c1-14(18-11-6-12-26-18)21-13-19(24)23-17-10-5-4-9-16(17)20(25)22-15-7-2-3-8-15/h4-6,9-12,14-15,21H,2-3,7-8,13H2,1H3,(H,22,25)(H,23,24)/t14-/m1/s1