2-[[2-[[(1S)-1-(4-bromophenyl)propyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[2-[[(1S)-1-(4-bromophenyl)propyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-[[(1S)-1-(4-bromophenyl)propyl]amino]-2-oxo-ethyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-[[(1S)-1-(4-bromophenyl)propyl]amino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-[[(1S)-1-(4-bromophenyl)propyl]amino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-[[(1S)-1-(4-bromophenyl)propyl]amino]-2-keto-ethyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C17H24BrN3O2 MolecularWeight: 382.29536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CN(C)CC(=O)NC2CC2

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)Br)NC(=O)CN(C)CC(=O)NC2CC2

InChI

InChI=1S/C17H24BrN3O2/c1-3-15(12-4-6-13(18)7-5-12)20-17(23)11-21(2)10-16(22)19-14-8-9-14/h4-7,14-15H,3,8-11H2,1-2H3,(H,19,22)(H,20,23)/t15-/m0/s1