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

Systemtic Name: 3-[2-[cycloheptyl(methyl)amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[cycloheptyl(methyl)amino]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)C3CCCCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)C3CCCCCC3

InChI

InChI=1S/C20H29N3O2/c1-23(18-9-4-2-3-5-10-18)14-19(24)21-17-8-6-7-15(13-17)20(25)22-16-11-12-16/h6-8,13,16,18H,2-5,9-12,14H2,1H3,(H,21,24)(H,22,25)