2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-N-cyclopentyl-benzamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CC3CCC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C19H24N2O2/c22-18(13-14-7-1-2-8-14)21-17-12-6-5-11-16(17)19(23)20-15-9-3-4-10-15/h1,5-7,11-12,14-15H,2-4,8-10,13H2,(H,20,23)(H,21,22)/t14-/m1/s1