N-(1-cyanocyclopentyl)-2-[1-cyclopropylethyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[1-cyclopropylethyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(1-cyanocyclopentyl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[1-cyclopropylethyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(1-cyanocyclopentyl)acetamide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)NC3(CCCC3)C#N

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C20H27N3O/c1-16(18-9-10-18)23(13-17-7-3-2-4-8-17)14-19(24)22-20(15-21)11-5-6-12-20/h2-4,7-8,16,18H,5-6,9-14H2,1H3,(H,22,24)