N-cyclopropyl-2-[2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(tetralin-5-ylamino)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(tetralin-5-ylamino)acetyl]amino]benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C22H25N3O2/c26-21(14-23-19-11-5-7-15-6-1-2-8-17(15)19)25-20-10-4-3-9-18(20)22(27)24-16-12-13-16/h3-5,7,9-11,16,23H,1-2,6,8,12-14H2,(H,24,27)(H,25,26)