3-[2-[cycloheptyl(methyl)amino]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-[cycloheptyl(methyl)amino]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-[cycloheptyl(methyl)amino]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N,N-diethyl-benzamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN(C)C2CCCCCC2

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN(C)C2CCCCCC2

InChI

InChI=1S/C21H33N3O2/c1-4-24(5-2)21(26)17-11-10-12-18(15-17)22-20(25)16-23(3)19-13-8-6-7-9-14-19/h10-12,15,19H,4-9,13-14,16H2,1-3H3,(H,22,25)