N-[4-[[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-morpholino-1-(p-tolyl)ethyl]amino]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]amino]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[1-(4-methylphenyl)-2-morpholin-4-ylethyl]amino]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-keto-4-[[2-morpholino-1-(p-tolyl)ethyl]amino]butyl]cyclopropanecarboxamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CCCNC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CCCNC(=O)C3CC3

InChI

InChI=1S/C21H31N3O3/c1-16-4-6-17(7-5-16)19(15-24-11-13-27-14-12-24)23-20(25)3-2-10-22-21(26)18-8-9-18/h4-7,18-19H,2-3,8-15H2,1H3,(H,22,26)(H,23,25)