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2-[2-[cyclopentyl(methyl)amino]ethanoylamino]-N-phenyl-benzamide

2-[2-[cyclopentyl(methyl)amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name:2-[2-[cyclopentyl(methyl)amino]ethanoylamino]-N-phenyl-benzamide
Openeye Name:2-[[2-[cyclopentyl(methyl)amino]acetyl]amino]-N-phenyl-benzamide
CAS Name:2-[[2-[cyclopentyl(methyl)amino]-1-oxoethyl]amino]-N-phenylbenzamide
IUPAC Name:2-[[2-[cyclopentyl(methyl)amino]acetyl]amino]-N-phenylbenzamide
Traditional Name:2-[[2-[cyclopentyl(methyl)amino]acetyl]amino]-N-phenyl-benzamide
Formula: C21H25N3O2
MolecularWeight: 351.4421
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)C3CCCC3


Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)C3CCCC3


InChI

InChI=1S/C21H25N3O2/c1-24(17-11-5-6-12-17)15-20(25)23-19-14-8-7-13-18(19)21(26)22-16-9-3-2-4-10-16/h2-4,7-10,13-14,17H,5-6,11-12,15H2,1H3,(H,22,26)(H,23,25)


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