N-cyclopentyl-2-[2-[methyl(naphthalen-2-ylmethyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[methyl(naphthalen-2-ylmethyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[methyl(2-naphthylmethyl)amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[methyl(2-naphthalenylmethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[methyl(naphthalen-2-ylmethyl)amino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[methyl(2-naphthylmethyl)amino]acetyl]amino]benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

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