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

Systemtic Name: 2-[2-[cycloheptyl(methyl)amino]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[cycloheptyl(methyl)amino]acetyl]amino]benzamide CAS Name: 2-[[2-[cycloheptyl(methyl)amino]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[cycloheptyl(methyl)amino]acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[cycloheptyl(methyl)amino]acetyl]amino]benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C3CCCCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C3CCCCCC3

InChI

InChI=1S/C24H31N3O2/c1-27(20-13-7-2-3-8-14-20)18-23(28)26-22-16-10-9-15-21(22)24(29)25-17-19-11-5-4-6-12-19/h4-6,9-12,15-16,20H,2-3,7-8,13-14,17-18H2,1H3,(H,25,29)(H,26,28)