2-[[2-[2,5-dimethyl-1-[(1S)-1-phenylethyl]pyrrol-3-yl]-2-oxidanylidene-ethyl]-ethyl-amino]-N-ethyl-ethanamide

Systemtic Name: 2-[[2-[2,5-dimethyl-1-[(1S)-1-phenylethyl]pyrrol-3-yl]-2-oxidanylidene-ethyl]-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[2,5-dimethyl-1-[(1S)-1-phenylethyl]pyrrol-3-yl]-2-oxo-ethyl]-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[2-[2,5-dimethyl-1-[(1S)-1-phenylethyl]-3-pyrrolyl]-2-oxoethyl]-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[2-[2,5-dimethyl-1-[(1S)-1-phenylethyl]pyrrol-3-yl]-2-oxoethyl]-ethylamino]-N-ethylacetamide Traditional Name: 2-[[2-[2,5-dimethyl-1-[(1S)-1-phenylethyl]pyrrol-3-yl]-2-keto-ethyl]-ethyl-amino]-N-ethyl-acetamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)CC(=O)C1=C(N(C(=C1)C)C(C)C2=CC=CC=C2)C

Isomeric SMILES

CCNC(=O)CN(CC)CC(=O)C1=C(N(C(=C1)C)[C@@H](C)C2=CC=CC=C2)C

InChI

InChI=1S/C22H31N3O2/c1-6-23-22(27)15-24(7-2)14-21(26)20-13-16(3)25(18(20)5)17(4)19-11-9-8-10-12-19/h8-13,17H,6-7,14-15H2,1-5H3,(H,23,27)/t17-/m0/s1