N-cyclopentyl-2-[2-(1-naphthalen-1-ylethylamino)ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(1-naphthalen-1-ylethylamino)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[1-(1-naphthyl)ethylamino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[1-(1-naphthalenyl)ethylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(1-naphthalen-1-ylethylamino)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[1-(1-naphthyl)ethylamino]acetyl]amino]benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C26H29N3O2/c1-18(21-15-8-10-19-9-2-5-13-22(19)21)27-17-25(30)29-24-16-7-6-14-23(24)26(31)28-20-11-3-4-12-20/h2,5-10,13-16,18,20,27H,3-4,11-12,17H2,1H3,(H,28,31)(H,29,30)