2-[3-ethyl-2,7,12,18-tetramethyl-13,17-bis(3-oxidanylpropyl)-22,24-dihydro-3H-porphyrin-2-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[3-ethyl-2,7,12,18-tetramethyl-13,17-bis(3-oxidanylpropyl)-22,24-dihydro-3H-porphyrin-2-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[3-ethyl-13,17-bis(3-hydroxypropyl)-2,7,12,18-tetramethyl-22,24-dihydro-3H-porphyrin-2-yl]-N,N-dimethyl-acetamide CAS Name: 2-[3-ethyl-13,17-bis(3-hydroxypropyl)-2,7,12,18-tetramethyl-22,24-dihydro-3H-porphyrin-2-yl]-N,N-dimethylacetamide IUPAC Name: 2-[3-ethyl-13,17-bis(3-hydroxypropyl)-2,7,12,18-tetramethyl-22,24-dihydro-3H-porphyrin-2-yl]-N,N-dimethylacetamide Traditional Name: 2-[3-ethyl-13,17-bis(3-hydroxypropyl)-2,7,12,18-tetramethyl-22,24-dihydro-3H-porphin-2-yl]-N,N-dimethyl-acetamide Formula: C36H47N5O3 MolecularWeight: 597.79008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=NC(=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C=C5C=C(C(=C2)N5)C)C)CCCO)CCCO)C)C1(C)CC(=O)N(C)C

Isomeric SMILES

CCC1C2=NC(=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C=C5C=C(C(=C2)N5)C)C)CCCO)CCCO)C)C1(C)CC(=O)N(C)C

InChI

InChI=1S/C36H47N5O3/c1-8-27-33-17-28-21(2)15-24(37-28)16-29-22(3)25(11-9-13-42)31(38-29)18-32-26(12-10-14-43)23(4)30(39-32)19-34(40-33)36(27,5)20-35(44)41(6)7/h15-19,27,37,39,42-43H,8-14,20H2,1-7H3