N-cyclopentyl-2-[methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: N-cyclopentyl-2-[methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-cyclopentyl-2-[methyl-[2-(1-naphthylamino)-2-oxo-ethyl]amino]propanamide CAS Name: N-cyclopentyl-2-[methyl-[2-(1-naphthalenylamino)-2-oxoethyl]amino]propanamide IUPAC Name: N-cyclopentyl-2-[methyl-[2-(naphthalen-1-ylamino)-2-oxoethyl]amino]propanamide Traditional Name: N-cyclopentyl-2-[[2-keto-2-(1-naphthylamino)ethyl]-methyl-amino]propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1CCCC1)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H27N3O2/c1-15(21(26)22-17-10-4-5-11-17)24(2)14-20(25)23-19-13-7-9-16-8-3-6-12-18(16)19/h3,6-9,12-13,15,17H,4-5,10-11,14H2,1-2H3,(H,22,26)(H,23,25)