1-pyrrolidin-1-yl-4-(8,12,17-triethyl-3,7,13,18-tetramethyl-22,23-dihydroporphyrin-2-yl)butan-1-one

Systemtic Name: 1-pyrrolidin-1-yl-4-(8,12,17-triethyl-3,7,13,18-tetramethyl-22,23-dihydroporphyrin-2-yl)butan-1-one Openeye Name: 1-pyrrolidin-1-yl-4-(8,12,17-triethyl-3,7,13,18-tetramethyl-22,23-dihydroporphyrin-2-yl)butan-1-one CAS Name: 1-(1-pyrrolidinyl)-4-(8,12,17-triethyl-3,7,13,18-tetramethyl-22,23-dihydroporphyrin-2-yl)-1-butanone IUPAC Name: 1-pyrrolidin-1-yl-4-(8,12,17-triethyl-3,7,13,18-tetramethyl-22,23-dihydroporphyrin-2-yl)butan-1-one Traditional Name: 1-pyrrolidino-4-(8,12,17-triethyl-3,7,13,18-tetramethyl-22,23-dihydroporphin-2-yl)butan-1-one Formula: C38H47N5O MolecularWeight: 589.81268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)CC)C)C(=C4C)CC)C(=C3C)CCCC(=O)N6CCCC6)C

Isomeric SMILES

CCC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)CC)C)C(=C4C)CC)C(=C3C)CCCC(=O)N6CCCC6)C

InChI

InChI=1S/C38H47N5O/c1-8-26-23(5)33-20-37-29(14-13-15-38(44)43-16-11-12-17-43)25(7)31(42-37)18-30-22(4)27(9-2)35(39-30)21-36-28(10-3)24(6)32(41-36)19-34(26)40-33/h18-21,39,41H,8-17H2,1-7H3