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N-(1-cyanocyclopentyl)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide

N-(1-cyanocyclopentyl)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide

Systemtic Name:N-(1-cyanocyclopentyl)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide
Openeye Name:N-(1-cyanocyclopentyl)-2-[cyclopropyl-[(4-isopropylphenyl)methyl]amino]acetamide
CAS Name:N-(1-cyanocyclopentyl)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide
IUPAC Name:N-(1-cyanocyclopentyl)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide
Traditional Name:N-(1-cyanocyclopentyl)-2-[cyclopropyl-(4-isopropylbenzyl)amino]acetamide
Formula: C21H29N3O
MolecularWeight: 339.47446
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(CC(=O)NC2(CCCC2)C#N)C3CC3


Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(CC(=O)NC2(CCCC2)C#N)C3CC3


InChI

InChI=1S/C21H29N3O/c1-16(2)18-7-5-17(6-8-18)13-24(19-9-10-19)14-20(25)23-21(15-22)11-3-4-12-21/h5-8,16,19H,3-4,9-14H2,1-2H3,(H,23,25)


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