N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)propanamide

Systemtic Name: N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)propanamide Openeye Name: N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxo-ethyl]-N-(3-methoxypropyl)propanamide CAS Name: N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)propanamide IUPAC Name: N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)propanamide Traditional Name: N-[2-[cyclohexyl-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]amino]-2-keto-ethyl]-N-(3-methoxypropyl)propionamide Formula: C27H38FN3O3 MolecularWeight: 471.607323

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCCOC)CC(=O)N(CC1=CC=CN1CC2=CC=C(C=C2)F)C3CCCCC3

Isomeric SMILES

CCC(=O)N(CCCOC)CC(=O)N(CC1=CC=CN1CC2=CC=C(C=C2)F)C3CCCCC3

InChI

InChI=1S/C27H38FN3O3/c1-3-26(32)30(17-8-18-34-2)21-27(33)31(24-9-5-4-6-10-24)20-25-11-7-16-29(25)19-22-12-14-23(28)15-13-22/h7,11-16,24H,3-6,8-10,17-21H2,1-2H3