N-cyclopentyl-2-[methyl-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: N-cyclopentyl-2-[methyl-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-cyclopentyl-2-[methyl-[2-(4-morpholinoanilino)-2-oxo-ethyl]amino]propanamide CAS Name: N-cyclopentyl-2-[methyl-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]amino]propanamide IUPAC Name: N-cyclopentyl-2-[methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]amino]propanamide Traditional Name: N-cyclopentyl-2-[[2-keto-2-(4-morpholinoanilino)ethyl]-methyl-amino]propionamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(C(=O)NC1CCCC1)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H32N4O3/c1-16(21(27)23-17-5-3-4-6-17)24(2)15-20(26)22-18-7-9-19(10-8-18)25-11-13-28-14-12-25/h7-10,16-17H,3-6,11-15H2,1-2H3,(H,22,26)(H,23,27)