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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

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