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

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

Systemtic Name:2-[2-[cycloheptyl(methyl)amino]ethanoylamino]-N-phenyl-benzamide
Openeye Name:2-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N-phenyl-benzamide
CAS Name:2-[[2-[cycloheptyl(methyl)amino]-1-oxoethyl]amino]-N-phenylbenzamide
IUPAC Name:2-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N-phenylbenzamide
Traditional Name:2-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N-phenyl-benzamide
Formula: C23H29N3O2
MolecularWeight: 379.49526
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)C3CCCCCC3


Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)C3CCCCCC3


InChI

InChI=1S/C23H29N3O2/c1-26(19-13-7-2-3-8-14-19)17-22(27)25-21-16-10-9-15-20(21)23(28)24-18-11-5-4-6-12-18/h4-6,9-12,15-16,19H,2-3,7-8,13-14,17H2,1H3,(H,24,28)(H,25,27)


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